- 901. 1ST DEG BURN ELBOW
- [ ] (UMLS (ICD9CM) C0161159) =Injury or Poisoning
| - 951. 2 propylvalerate
- [fatty acid with anticonvulsant properties. ( CSP )] (UMLS (CSP) C0080356) =Lipid; Pharmacologic Substance =[CN400] ANTICONVULSANTS;
2-Propylpentanoic Acid;
carboxylate;
=2-Propylpentanoic Acid Sodium Salt;
|
- 902. 1ST DEG BURN EYE
- [ ] (UMLS (ICD9CM) C0161047) =Injury or Poisoning
| - 952. 2',3'-Dideoxyadenosine
- [A synthetic nucleoside analogue of deoxyadenosine and a prodrug of didanosine in which the 3' hydroxyl group on the ribose moiety is replaced by a hydrogen atom. Dideoxyadenosine competitively inhibits adenylyl cyclase, thereby reducing levels of cyclic adenosine monophosphate (cAMP). By inhibiting cAMP-mediated gene activation in tumor cells, this agent may retard tumor cell proliferation. (NCI04) ( NCI )] (UMLS (NCI) C0012131) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance
|
- 903. 1ST DEG BURN FACE NEC
- [ ] (UMLS (ICD9CM) C0161052) =Injury or Poisoning
| - 953. 2',3'-Dideoxycytidine
- [cytidine analog which inhibits reverse transcriptase and has potential efficacy against AIDS. ( CSP )] (UMLS (NCI) C0012132) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance =[AM800] ANTIVIRALS;
deoxycytidine;
2',3'-Dideoxycytidine;
Dideoxynucleosides;
2'3' dideoxynucleoside;
=2',3'-Dideoxycytidine;
2'3' dideoxy 3' thiacytidine;
ZALCITABINE (DIDEOXYCYTIDINE,ddC) 0.375 MG;
ZALCITABINE (DIDEOXYCYTIDINE,ddC) 0.75 MG;
2',3'-Dideoxycytidine;
|
- 904. 1ST DEG BURN FINGER
- [ ] (UMLS (ICD9CM) C0161213) =Injury or Poisoning
| - 954. 2',3'-Dideoxyinosine
- [inosine nucleoside analog; antiHIV agent. ( CSP )] (UMLS (NCI) C0012133) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance =[AM800] ANTIVIRALS;
Dideoxynucleosides;
inosine;
2'3' dideoxynucleoside =DIDANOSINE 100 MG;
DIDANOSINE 150 MG;
DIDANOSINE 25 MG;
DIDANOSINE 50 MG;
DIDANOSINE 125 MG;
DIDANOSINE 400 MG;
DIDANOSINE 200 MG;
DIDANOSINE 250 MG;
DIDANOSINE 10 MG/ML;
DIDANOSINE 167 MG |
- 905. 1ST DEG BURN FOOT
- [ ] (UMLS (ICD9CM) C0161273) =Injury or Poisoning
| - 955. 2',3,4,4'-Tetrahydroxy-chalcone
- [A flavonoid obtained from the seed of Cyclopia subternata. It is a specific protein tyrosine kinase inhibitor that induces apoptosis. (NCI) ( NCI )] (UMLS (NCI) C0054245) =Organic Chemical; Pharmacologic Substance ;
|
- 906. 1ST DEG BURN FOREARM
- [ ] (UMLS (ICD9CM) C0161158) =Injury or Poisoning
| - 956. 2'-Beta-Fluoro-2',3'-Dideoxyadenosine
- [A synthetic purine fluoro-dideoxyadenosine derivative, antiviral Lodenosine acts as a reverse transcriptase inhibitor. Although used in clinical trials for treatment of human immunodeficiency (HIV), Lodenosine induces liver or kidney damage and its use has been reconsidered. (NCI04) ( NCI )] (UMLS (NCI) C0649962) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
|
- 907. 1ST DEG BURN GENITALIA
- [ ] (UMLS (ICD9CM) C0161113) =Injury or Poisoning
| - 957. 2'-Deoxy-5-azacytidine
- [An anticancer drug that belongs to the family of drugs called antimetabolites. ( NCI )] (UMLS (NCI) C0049065) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
|
- 908. 1ST DEG BURN HAND NOS
- [ ] (UMLS (ICD9CM) C0274090) =Injury or Poisoning
| - 958. 2'-Deoxy-5-trifluoromethyluridine
- [A fluorinated thymidine analog with potential antineoplastic activity. Trifluridine is incorporated into DNA and inhibits thymidylate synthase, resulting in inhibition of DNA synthesis, inhibition of protein synthesis, and apoptosis. This agent also exhibits antiviral activity. (NCI04) ( NCI )] (UMLS (NCI) C0040987) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
=dT;
[OP203] ANTIVIRALS, TOPICAL OPHTHALMIC =TRIFLURIDINE 1 % |
- 909. 1ST DEG BURN HAND-MULT
- [ ] (UMLS (ICD9CM) C0161220) =Injury or Poisoning
| - 959. 2'-Deoxycytidine Kinase
- [Deoxycytidine Kinase, encoded by the DCK gene, is required for the phosphorylation of several deoxyribonucleosides and their nucleoside analogs. Deficiency of DCK is associated with resistance to antiviral and anticancer chemotherapeutic agents. Conversely, increased deoxycytidine kinase activity is associated with increased activation of these compounds to cytotoxic nucleoside triphosphate derivatives. DCK is clinically important because of its relationship to drug resistance and sensitivity. (from LocusLink) ( NCI )] (UMLS (NCI) C0011486) =Amino Acid, Peptide, or Protein; Enzyme ;
|
- 910. 1ST DEG BURN HEAD NOS
- [ ] (UMLS (ICD9CM) C0273941) =Injury or Poisoning
| - 960. 2'-Deoxythymidine
- [A pyrimidine nucleoside component of DNA comprised of thymidine linked by its N1 nitrogen to the C1 carbon of deoxyribose. ( NCI )] (UMLS (NCI) C0086126) =Nucleic Acid, Nucleoside, or Nucleotide; Biologically Active Substance ;
|
- 911. 1ST DEG BURN HEAD-MULT
- [ ] (UMLS (ICD9CM) C0161054) =Injury or Poisoning
| - 961. 2'-Fluoro-2',3'-Dideoxyadenosine
- [A fluoro-substituted analog of dideoxyadenosine that inhibits reverse transcriptase, thereby inhibiting telomerase activity and subsequent cell proliferation. ( NCI )] (UMLS (NCI) C0220150) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
|
- 912. 1ST DEG BURN KNEE
- [ ] (UMLS (ICD9CM) C0161276) =Injury or Poisoning
| - 962. 2'3' cyclic nucleotide phosphodiesterase
- [Nucleoside-2',3'-cyclic phosphate nucleotidohydrolase. Enzymes that catalyze the hydrolysis of the 2'- or 3'- phosphate bonds of 2',3'-cyclic nucleotides. Also hydrolyzes nucleoside monophosphates. Includes EC 3.1.4.16 and EC 3.1.4.37. EC 3.1.4.-. ( MSH )] (UMLS (CSP) C0000184) =Amino Acid, Peptide, or Protein; Enzyme ;
|
- 913. 1ST DEG BURN LEG NOS
- [ ] (UMLS (ICD9CM) C0161271) =Injury or Poisoning
| - 963. 2'3' dideoxy 3' thiacytidine
- [zalcitabine analog ( CSP )] (UMLS (CSP) C0209738) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
=[AM800] ANTIVIRALS;
2',3'-Dideoxycytidine;
2'3' dideoxynucleoside;
=Lamivudine 10 MG/ML;
LAMIVUDINE 150 MG;
LAMIVUDINE 25 MG/5ML;
LAMIVUDINE 100 MG;
LAMIVUDINE 300 MG |
- 914. 1ST DEG BURN LEG-MULT
- [ ] (UMLS (ICD9CM) C0161278) =Injury or Poisoning
| - 964. 2'3' dideoxynucleoside
- [series of antiretroviral nucleoside analogs with potential efficacy against AIDS. ( CSP )] (UMLS (CSP) C0282384) =Nucleic Acid, Nucleoside, or Nucleotide =deoxyribonucleoside;
Reverse Transcriptase Inhibitor;
nucleoside analog;
=2',3'-Dideoxycytidine;
2',3'-Dideoxyinosine;
3'-Azido-3'-deoxythymidine;
1-(2,3-Dideoxy-beta-glycero-pent-2-enofuranosyl)thymine;
2'3' dideoxy 3' thiacytidine;
|
- 915. 1ST DEG BURN LIP
- [ ] (UMLS (ICD9CM) C0161048) =Injury or Poisoning
| - 965. 2(1H)-pyridinone, 4-hydroxy-1-beta-D-ribofuranosyl
- [A synthetic analogue of nucleoside uridine lacking a ring nitrogen in the 3-position. 3-deazauridine inhibits cytidine synthase, thereby reducing intracellular levels of cytidine and deoxycytidine and disrupting DNA and RNA synthesis. This agent may trigger apoptosis and enhance differentiation of neoplastic cells.. (NCI04) ( NCI )] (UMLS (NCI) C0000399) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
|
- 916. 1ST DEG BURN LOWER LEG
- [ ] (UMLS (ICD9CM) C0161275) =Injury or Poisoning
| - 966. 2(1H)-Pyrimidinone, 4-amino-1-((2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl)-
- [A drug being studied for use as an anticancer agent. ( NCI )] (UMLS (NCI) C0877874) Troxacitabine;
=Organic Chemical; Pharmacologic Substance ;
|
- 917. 1ST DEG BURN MULT FINGER
- [ ] (UMLS (ICD9CM) C0161215) =Injury or Poisoning
| - 967. 2(1H)-Pyrimidinone, 4-amino-1-[4, 5-dihydroxy- 3-(hydroxymethyl)-2-cyclopenten-1-yl]-
- [A synthetic cyclopentenyl antimetabolite analogue of cytidine with antineoplastic activity and antiviral activity. Cyclopentenyl cytosine competitively inhibits cytidine triphosphate (CTP) synthase, thereby depleting cytidine pools and inhibiting DNA synthesis. This agent may also induce differentiation of some tumor cell types. Cyclopentenyl cytosine's antiviral activity is broad-spectrum. (NCI04) ( NCI )] (UMLS (NCI) C0111606) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
|
- 918. 1ST DEG BURN MULT SITE
- [ ] (UMLS (ICD9CM) C0161316) =Injury or Poisoning
| - 968. 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-,(2R-cis)-
- [A synthetic nucleoside analog of cytosine with activity against human immunodeficiency virus type 1 reverse transcriptase. Emtricitabine is phosphorylated by cellular enzymes to form emtricitabine 5'-triphosphate. Emtricitabine 5'-triphosphate inhibits the activity of the HIV-1 reverse transcriptase by competing with the natural substrate deoxycytidine 5'-triphosphate. Incorporation of emtricabine 5'-triphosphate into nascent viral DNA results in chain termination. Emtricitabine 5'-triphosphate is a weak inhibitor of mammalian DNA polymerase alpha, beta, epsilon and mitochondrial DNA polymerase gamma. ( NCI )] (UMLS (NCI) C0909839) EMTRICITABINE;
EMTRICITABINE PREPARATION;
FTC;
=Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance =[AM800] ANTIVIRALS;
Unclassified Ingredients =EMTRICITABINE 200 MG;
|
- 919. 1ST DEG BURN NECK
- [ ] (UMLS (ICD9CM) C0161053) =Injury or Poisoning
| - 969. 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-
- [A synthetic pyrimidine nucleoside analogue with biomodulating activity. Tetrahydrouridine increases the efficacy of the radiosensitizer cytochlor (5-chloro-2'-deoxycytidine) by inhibiting the enzyme deoxycytidine monophosphate (dCMP) deaminase and preventing the premature deamination of the cytochlor metabolite 5-chloro-2'-deoxycytidine monophosphate (CldCMP) to 5-chloro-2'-deoxyuridine monophosphate (CldUMP); in turn, this increases tumor concentrations of CldUMP which is then further anabolized and incorporated selectively into tumor DNA as CldU (5-chloro-2'-deoxyuridine). (NCI04) ( NCI )] (UMLS (NCI) C0039677) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance ;
|
- 920. 1ST DEG BURN NOSE
- [ ] (UMLS (ICD9CM) C0161050) =Injury or Poisoning
| - 970. 2(1H)-Quinolinone, 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-
- [A quinoline derivate and atypical anti-psychotic agent. Aripiprazole has partial agonistic activity at dopamine D2 receptors and serotonin 5-HT1A receptors, as well as potent antagonistic activity on serotonin 5-HT2A receptors. This drug stabilizes dopamine and serotonin activity in the limbic and cortical system. Aripiprazole is used in managing symptoms of schizophrenia and of acute manic and mixed episodes associated with bipolar I disorders. ( NCI )] (UMLS (NCI) C0299792) =Organic Chemical; Pharmacologic Substance =[CN709] ANTIPSYCHOTICS, OTHER;
Unclassified Ingredients =ARIPIPRAZOLE 15 MG;
ARIPIPRAZOLE 10 MG;
ARIPIPRAZOLE 30 MG;
ARIPIPRAZOLE 20 MG;
ARIPIPRAZOLE 5 MG |
- 921. 1ST DEG BURN PALM
- [ ] (UMLS (ICD9CM) C0161217) =Injury or Poisoning
| - 971. 2(H)-Indol-2-one, 4-(2-(dipropylamino)ethyl)-1,3-dihydro-, Monohydrochloride
- [The hydrochloride salt form of ropinirole, a non-ergot dopamine agonist with antiparkinsonian property. Acting as a substitute for dopamine, ropinirole hydrochloride binds to and activates dopamine D2 and D3 receptors within the caudate putamen in the brain, thereby improving motor function. ( NCI )] (UMLS (NCI) C0771840) 4-(2-(Dipropylamino)ethyl)-2-indolinone Monohydrochloride;
Ropinirole Hydrochloride;
ROPINIROLE HYDROCHLORIDE PREPARATION;
SK&F 101468-A =Organic Chemical; Pharmacologic Substance ;
=ROPINIROLE;
=ROPINIROLE HYDROCHLORIDE 4 MG;
ROPINIROLE HYDROCHLORIDE 0.25 MG;
ROPINIROLE HYDROCHLORIDE 0.5 MG;
ROPINIROLE HYDROCHLORIDE 2 MG;
ROPINIROLE HYDROCHLORIDE 1 MG;
ROPINIROLE HYDROCHLORIDE 5 MG;
ROPINIROLE HYDROCHLORIDE 3 MG |
- 922. 1ST DEG BURN SCALP
- [ ] (UMLS (ICD9CM) C0375673) =Injury or Poisoning
| - 972. 2, 4-Dioxopyrimidine
- [2,4-diketopyrimidine; one of the 5 major bases (with adenine, guanine, cytosine, and thymine) which are a component of nucleic acids. ( CSP )] (UMLS (NCI) C0041917) =Nucleic Acid, Nucleoside, or Nucleotide; Pharmacologic Substance; Biologically Active Substance =Pyrimidine;
Pyrimidinones;
nucleobase;
=2,4-Dioxo-5-fluoropyrimidine;
thiouracil;
5-(bis-(2-Chloroethyl) Amino) Uracil |
- 923. 1ST DEG BURN SCAPULA
- [ ] (UMLS (ICD9CM) C0161163) =Injury or Poisoning
| - 973. 2, 5-Piperazinedione, 3,6-bis-(5-chloro-2-piperidyl)-, dihydrochloride
- (UMLS (NCI) C0888240) 2,5-Piperazinedione, 3, 6-bis(5-chloro-2-piperidinyl)-, dihydrochloride, [3S-[3.alpha.(2S*,5R*),6.alpha.(2S*,5R*)]]- (9CI);
PZD dihydrochloride, 3,6-bis(5-chloro-2-piperidinyl)-, dihydrochloride;
=Organic Chemical; Pharmacologic Substance |
- 924. 1ST DEG BURN SHOULDER
- [ ] (UMLS (ICD9CM) C0161162) =Injury or Poisoning
| - 974. 2,1,3-Benzothiadiazol-4-amine, 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-, Monohydrochloride
- [The hydrochloride salt form of tizanidine, an imidazoline derivative structurally similar to clonidine and an adrenergic agonist with muscle relaxant property. Tizanidine stimulates alpha2-adrenergic receptors in the central nervous system, thereby inhibiting presynaptic release of norepinephrine and increasing the inhibitory effect on alpha motor neurons and motor reflexes. Tizanidine exerts some activity at the postsynaptic excitatory amino acid receptors and imidazoline receptors which may contribute to the overall reduction in facilitation of spinal motor neurons. Overall, tizanidine hydrochloride causes muscle relaxation, reduces spasticity and antinociceptive effects. ( NCI )] (UMLS (NCI) C0771735) 5-Chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole Hydrochloride;
Tizanidine Hydrochloride;
TIZANIDINE HYDROCHLORIDE PREPARATION =Organic Chemical; Pharmacologic Substance =TIZANIDINE;
=TIZANIDINE HYDROCHLORIDE 4 MG;
TIZANIDINE HYDROCHLORIDE 2 MG |
- 925. 1ST DEG BURN THIGH
- [ ] (UMLS (ICD9CM) C0161277) =Injury or Poisoning
| - 975. 2,2', 2''-Trichlorotriethylamine
- [A nitrogen mustard vesicant that has application in chemical warfare, and has been used as a cytostatic alkylating agent in anti cancer therapy. ( NCI )] (UMLS (NCI) C0045236) =Organic Chemical; Indicator, Reagent, or Diagnostic Aid ;
|
- 926. 1ST DEG BURN THUMB
- [ ] (UMLS (ICD9CM) C0161214) =Injury or Poisoning
| - 976. 2,2',2'',2''''-[(4,8-Dipiperidinopyrimido-[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol
- [platelet inhibitor and coronary vasodilator used to prevent thromboembolism associated with mechanical heart valves, as prophylactic adjunct in the prevention of myocardial reinfarction, and as a diagnostic aid adjunct in myocardial perfusion imaging; administered orally and intravenously. ( CSP )] (UMLS (NCI) C0012582) =Organic Chemical; Pharmacologic Substance ;
=piperidine;
[BL700] PLATELET AGGREGATION INHIBITORS;
Pyrimidine;
coronary vasodilator =DIPYRIDAMOLE 25 MG;
DIPYRIDAMOLE 5 MG/ML;
DIPYRIDAMOLE 75 MG;
DIPYRIDAMOLE 50 MG;
DIPYRIDAMOLE 200 MG;
|
- 927. 1ST DEG BURN TOE
- [ ] (UMLS (ICD9CM) C0161272) =Injury or Poisoning
| - 977. 2,2',2",2"'-[(4-Piperidinopyrimido[5,4-d-]pyrimidine-2,6-diyl)dinitrilo]tetraethanol
- [A phosphodiesterase inhibitor which inhibits platelet aggregation. Formerly used as an antineoplastic. ( MSH )] (UMLS (NCI) C0026523) =Organic Chemical; Pharmacologic Substance
|
- 928. 1ST DEG BURN TRUNK NEC
- [ ] (UMLS (ICD9CM) C0161114) =Injury or Poisoning
| - 978. 2,2'-(Nitrosoimino)bisethanol
- [A pale yellow, oily liquid nitrosamine with a characteristic odor that is light sensitive and emits toxic fumes of nitrogen oxides when heated to decomposition. N-Nitrosodi-n-butylamine is primarily used in laboratory research to induce tumors in experimental animals, but is also used as an intermediate in the synthesis of di-n-butylhydrazine. This substance is detected in various foods, including smoked meats, cheese and soybean oil, as a result of nitrosation of amines that are present in these products and is detected as a contaminant in rubber products. Exposure to N-Nitrosodi-n-butylamine irritates the skin and eyes and may damage the liver and kidneys. This substance is mutagenic in animals and is reasonably anticipated to be a human carcinogen. (NCI05) ( NCI )] (UMLS (NCI) C0068206) =Organic Chemical; Hazardous or Poisonous Substance
|
- 929. 1ST DEG BURN TRUNK NOS
- [ ] (UMLS (ICD9CM) C0840795) Erythema due to burn [first degree] of unspecified site of trunk =Injury or Poisoning
| - 979. 2,2'-Biphenylylene Sulfide
- [A sulfur-containing polycyclic aromatic hydrocarbon (PAH) derivate consisting of 3 fused rings with keratolytic activity. Dibenzothiophene is a component of petroleum oils. ( NCI )] (UMLS (NCI) C0057781) =Organic Chemical
|
- 930. 1ST DEG BURN UPPER ARM
- [ ] (UMLS (ICD9CM) C0161160) =Injury or Poisoning
| - 980. 2,2'-Dichloro-4,4'-methylenedianiline
- [A tan-colored, solid, chlorinated aromatic amine with an amine-like odor that emits toxic fumes of hydrochloric acid and other chlorinated compounds when heated to decomposition. 4,4-Methylenebis-2-chloroaniline is primarily used in industry as a curing agent for liquid polyurethane elastomers and is used as an experimental carcinogen in research. Exposure to this substance can cause gastrointestinal distress and severe irritation of the face and eyes. 4,4-Methylenebis-2-chloroaniline is reasonably anticipated to be a human carcinogen and may be associated with an increased risk of developing bladder cancer. (NCI05) ( NCI )] (UMLS (NCI) C0025750) =Organic Chemical; Hazardous or Poisonous Substance ;
|
- 931. 1ST DEG BURN WRIST
- [ ] (UMLS (ICD9CM) C0274084) =Injury or Poisoning
| - 981. 2,2'-Dithio-bis-ethanesulfonate, Disodium Salt
- [A drug that belongs to the family of drugs called chemoprotective agents. ( NCI )] (UMLS (NCI) C0114346) =Organic Chemical; Pharmacologic Substance
|
- 932. 1ST DEGREE BURN NOS
- [ ] (UMLS (ICD9CM) C0332686) =Injury or Poisoning
| - 982. 2,2'-Methylenebis(3,4,6-trichlorophenol)
- [A chlorinated bisphenol antiseptic agent with bacteriostatic activity. Hexachlorophene is used topically in soaps, creams and dermatological preparations and is active against gram-positive organisms, but much less effective against gram-negative organisms. (NCI05) ( NCI )] (UMLS (NCI) C0019435) =Organic Chemical; Pharmacologic Substance ;
=Chlorophenols;
[DE400] SOAPS/SHAMPOOS/SOAP-FREE CLEANSERS =HEXACHLOROPHENE 450 MG;
HEXACHLOROPHENE 480 MG;
HEXACHLOROPHENE 3 %;
HEXACHLOROPHENE 0.25 %;
HEXACHLOROPHENE 1 %;
HEXACHLOROPHENE 5 MG;
|
- 933. 1st non-Operative
- (UMLS (HL7) C1547204) =Idea or Concept =Procedure DRG Type;
| - 983. 2,2'-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1,3-phenylene]di(2-methylpropionitrile)
- [An anticancer drug that belongs to the family of drugs called nonsteroidal aromatase inhibitors. Anastrozole is used to decrease estrogen production and suppress the growth of tumors that need estrogen to grow. ( NCI )] (UMLS (NCI) C0290883) =Organic Chemical; Pharmacologic Substance ;
=[AN000] ANTINEOPLASTICS;
NITRILE;
Triazoles;
=ANASTROZOLE 1 MG;
|
- 934. 2
- [Maxillary right second molar ( HL7V3.0 )] (UMLS (HL7) C0227033) tooth 2 =Body Part, Organ, or Organ Component =Permanent dentition;
| - 984. 2,2-bis(Bromomethyl)-1,3-Propanediol
- [A solid, white, organo-halide carcinogen with a musty odor that consists for 78% of 2,2-Bis(Bromomethyl)-1,3-Propanediol. BBMP is used in industry as a flame retardant in unsaturated polyester resins, in molded products and in rigid polyurethane foam. BBMP is mutagenic and carcinogenic in animals and is reasonably anticipated to be a human carcinogen. (NCI05) ( NCI )] (UMLS (NCI) C0045288) =Organic Chemical; Hazardous or Poisonous Substance ;
|
- 935. 2
- [A study to test whether a new treatment has an anticancer effect (for example, whether it shrinks a tumor or improves blood test results) and whether it works against a certain type of cancer. ( NCI )] (UMLS (NCI) C0282460) study II =Research Activity ;
=clinical trial;
| - 985. 2,3 dimercaptosuccinic acid
- [ ] (UMLS (CSP) C0205739) =Organic Chemical; Pharmacologic Substance; Indicator, Reagent, or Diagnostic Aid
|
- 936. 2 1/2 hours post challenge
- (UMLS (HL7) C1547068) =Temporal Concept =Time delay post challenge;
| - 986. 2,3,4,5-tetrahydroxy-1,6- dioxido-hexane-1,6-dione, Calcium
- [The calcium salt form of glucaric acid, a natural substance found in many fruits and vegetables, with potential anti-cancer property. The active metabolite of calcium glucarate, D-Glucaro-1,4-Lactone in vivo, is an inhibitor of beta-Glucuronidase, an enzyme found in certain bacteria reside in the human gut. One of the key processes in which human body eliminates toxic chemicals as well as hormones (such as estrogen) is by attaching glucuronic acid to them in the liver and then excreting the complex in the bile. When beta-glucuronidase breaks the bond, it prolongs the stay of the hormone or toxic chemical in the body. Elevated beta-glucuronidase activity has been implicated to be associated with an increased risk for hormone-dependent cancers like breast, prostate, and colon cancers. Thereby, supplementing calcium glucarate may suppress the developments of hormone-dependent cancers. ( NCI )] (UMLS (NCI) C0006698) =Organic Chemical; Pharmacologic Substance ;
|
- 937. 2 Alpha-Methyldihydrotestosterone Propionate
- [The propionate salt form of dromostanolone, a synthetic anabolic steroid related to dihydrotestosterone that has antiestrogenic effects. Dromostanolone inhibits the growth of estrogen receptor-presenting breast cancers; its virilizing effects limit its clinical usefulness. (NCI) ( NCI )] (UMLS (NCI) C0058758) =Steroid; Pharmacologic Substance
| - 987. 2,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxin
- [class of aromatic 6-membered rings with 2 oxygens and 4 carbons; common name for 2,3,7,8-tetrachlorodiabenzo-p-dioxin, a toxic trace contaminant found in 2,4,5-T and related herbicides. ( CSP )] (UMLS (NCI) C0039635) =Organic Chemical; Pharmacologic Substance; Hazardous or Poisonous Substance =oxygenous heterocyclic compound;
|
- 938. 2 amino 4 phosphonobutyrate
- [ ] (UMLS (CSP) C0206979) =Organic Chemical; Pharmacologic Substance ;
| - 988. 2,3,7,8-Tetrahydroxy[1]benzopyrano[5,4,3-cde][1]-benzopyran-5,10-dione
- [A fused four ring compound occurring free or combined in galls. Isolated from the kino of Eucalyptus maculata Hook and E. Hemipholia F. Muell. Activates Factor XII of the blood clotting system which also causes kinin release; used in research and as a dye. ( MSH )] (UMLS (NCI) C0013900) =Organic Chemical; Pharmacologic Substance; Biologically Active Substance
|
- 939. 2 benzazine
- [bicyclic aromatic ring structure with one meta nitrogen. ( CSP )] (UMLS (CSP) C0022248) =Organic Chemical =2-Ring Heterocyclic Compound;
nitrogenous heterocyclic compound =bicuculline;
debrisoquin;
PAPAVERINE;
NELFINAVIR;
Atracurium;
emetine;
PAPAVERINE;
4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-;
doxacurium;
mivacurium;
moexipril;
QUINAPRIL;
SAQUINAVIR;
NELFINAVIR | - 989. 2,3,9,10,11,12-Hexahydro-3-hydroxy-9-methoxy-8-methyl-10-(methylamino)-8,12-epoxy-1H,8H-2,7b,12a-triazadibenzo(a,g)cyclonona(cde)triinden-1-one
- [A synthetic derivative of staurosporine with antineoplastic activity. 7-hydroxystaurosporine inhibits many phosphokinases, including the serine/threonine kinase AKT, calcium-dependent protein kinase C, and cyclin-dependent kinases. This agent arrests tumor cells in the G1/S of the cell cycle and prevents nucleotide excision repair by inhibiting the G2 checkpoint kinase chk1, resulting in apoptosis. (NCI04) ( NCI )] (UMLS (NCI) C0077681) =Organic Chemical; Pharmacologic Substance ;
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- 940. 2 DEG BURN BACK OF HAND
- [ ] (UMLS (ICD9CM) C0161228) =Injury or Poisoning
| - 990. 2,3-Benzfluoranthene
- [A colorless, aromatic hydrocarbon consisting of five fused rings and formed by the incomplete burning of organic matter. Benzo(b)fluoranthene is primarily found in gasoline exhaust, tobacco and cigarette smoke, coal tar, soot, amino acids and fatty acid pyrolysis products. This substance is used only for research purposes. Benzo(b)fluoranthene is reasonably anticipated to be a human carcinogen. (NCI05) ( NCI )] (UMLS (NCI) C0053199) =Organic Chemical; Hazardous or Poisonous Substance ;
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- 941. 2 DEG BURN FINGR W THUMB
- [ ] (UMLS (ICD9CM) C0161226) =Injury or Poisoning
| - 991. 2,3-Dibromo-1-propanol Phosphate(3:1)
- [A synthetic, colorless or pale yellow liquid that is insoluble in water and miscible with carbon tetrachloride, chloroform and methylene chloride. TRIS-BP is no longer used in the United States. The primary routes of human exposure to TRIS-BP are inhalation, dermal contact and ingestion. Since this compound is no longer produced in the United States, the risk of exposure is low. However, TRIS-BP persists in fabric and plastics, making occupational and consumer exposure possible. Contact with this chemical can irritate the eyes and skin. It is reasonably anticipated to be a human carcinogen. (NCI05) ( NCI )] (UMLS (NCI) C0077281) =Organophosphorus Compound; Hazardous or Poisonous Substance ;
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- 942. 2 Dimensional Gel Electrophoresis
- [A technique in which proteins are first separated across a gel, usually polyacrylamide, according to their isoelectric point, and then separated in a perpendicular direction on the basis of their molecular weight. ( NCI )] (UMLS (NCI) C0013860) =Laboratory Procedure ;
=gel electrophoresis;
| - 992. 2,3-Dihydro-1H-imidazo(1,2-b)pyrazole
- [A synthetic agent, also known as IMPY, with antineoplastic properties. IMPY inhibits ribonucleotide reductase, an enzyme that converts ribonucleotides to deoxyribonucleotides during DNA synthesis; this agent specifically binds the smaller, nonheme-iron subunit of the enzyme. (NCI04) ( NCI )] (UMLS (NCI) C0045368) =Organic Chemical; Pharmacologic Substance ;
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- 943. 2 hours
- (UMLS (HL7) C1292425) =Temporal Concept ;
=Duration categories;
| - 993. 2,3-Dihydro-3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine
- [potent long acting orally effective vasodilator, acting mainly on arterioles, used as an antihypertensive; also applied topically in the treatment of male pattern baldness of the vertex. ( CSP )] (UMLS (NCI) C0026196) =Organic Chemical; Pharmacologic Substance =antihypertensive agent;
Piperidines;
Pyrimidine;
[CV490] ANTIHYPERTENSIVES, OTHER;
DAP;
[DE900] DERMATOLOGICALS, TOPICAL OTHER =MINOXIDIL 10 MG;
MINOXIDIL 2.5 MG;
MINOXIDIL 2 %;
MINOXIDIL 5 %;
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- 944. 2 hours post challenge
- (UMLS (HL7) C1547072) =Temporal Concept =Time delay post challenge;
| - 994. 2,3-Dihydroxy-2-(1-methylethyl)butanoic Acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl Ester N-Oxide
- [A natural pyrrolizidine alkaloid with antineoplastic properties. Indicine-N-oxide alkylates and crosslinks DNA. (NCI04) ( NCI )] (UMLS (NCI) C0063465) =Organic Chemical; Pharmacologic Substance ;
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- 945. 2 hydroxyacid oxidase
- [ ] (UMLS (CSP) C0597779) =Amino Acid, Peptide, or Protein; Enzyme
| - 995. 2,3-Dihydroxybutanedioic Acid
- [A white crystalline dicarboxylic acid found in many plants, particularly tamarinds and grapes. Tartaric acid is used to generate carbon dioxide through interaction with sodium bicarbonate following oral administration. Carbon dioxide extends the stomach and provides a negative contrast medium during double contrast radiography. In high doses, this agent acts as a muscle toxin by inhibiting the production of malic acid, which could cause paralysis and maybe death. ( NCI )] (UMLS (NCI) C0075821) =Organic Chemical; Indicator, Reagent, or Diagnostic Aid; Hazardous or Poisonous Substance =tartrate;
Inactive Ingredient Preparations =STANNOUS TARTRATE;
TARTARIC;
DIPYRIDAMOLE 5 MG INTRAVENOUS INJECTION;
TARTARIC ACID PWDR;
TARTARIC ACID 0.42 GM |
- 946. 2 INT MAM-COR ART BYPASS
- [ ] (UMLS (ICD9CM) C0190242) =Therapeutic or Preventive Procedure
| - 996. 2,3-Epoxy-1-propanol
- [Slightly viscous, colorless and odorless liquid cyclic ether. Glycidol is used as a stabilizer for natural oils and vinyl polymers, as an alkylating agent, a sterilant, a demulsifier, a dye-leveling agent and it is also used as an intermediate in the synthesis of glycerol, glycidyl ethers and amines. Exposure to Glycidol irritates the skin, eyes, and mucous membranes and depresses the central nervous system in humans. Glycidol induces mutations in human lymphocytes and is reasonably anticipated to be a human carcinogen. (NCI05) ( NCI )] (UMLS (NCI) C0061587) =Organic Chemical; Indicator, Reagent, or Diagnostic Aid ;
|
- 947. 2 lysophosphatidylcholine acylhydrolase
- [An enzyme that catalyzes the hydrolysis of a single fatty acid ester bond in lysoglycerophosphatidates with the formation of glyceryl phosphatidates and a fatty acid. EC 3.1.1.5. ( MSH )] (UMLS (CSP) C0024361) =Amino Acid, Peptide, or Protein; Enzyme ;
=carboxylesterase;
| - 997. 2,4 dinitrophenol
- [toxic dye, chemically related to trinitrophenol (picric acid), used in biochemical studies of oxidative processes where it uncouples oxidative phosphorylation; also used as a metabolic stimulant. ( CSP )] (UMLS (CSP) C0045511) =Organic Chemical; Indicator, Reagent, or Diagnostic Aid ;
=dye;
Haptens;
nitrophenol;
|
- 948. 2 minutes post challenge
- (UMLS (HL7) C1547074) =Temporal Concept =Time delay post challenge;
| - 998. 2,4 thiazolidinedione
- [ ] (UMLS (CSP) C0289779) =Organic Chemical; Pharmacologic Substance ;
|
- 949. 2 months (60 days) post challenge
- (UMLS (HL7) C1547073) =Temporal Concept =Time delay post challenge;
| - 999. 2,4,5 T
- [An herbicide with strong irritant properties. Use of this compound on rice fields, orchards, sugarcane, rangeland, and other noncrop sites was terminated by the EPA in 1985. (From Merck Index, 11th ed) ( MSH )] (UMLS (CSP) C0000215) =Organic Chemical; Hazardous or Poisonous Substance ;
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- 950. 2 PAM
- [ ] (UMLS (CSP) C0071808) =Organic Chemical; Pharmacologic Substance ;
=Pralidoxime Compounds;
[AD900] ANTIDOTES/DETERRENTS, OTHER =Pralidoxime Chloride | - 1000. 2,4,5 trichlorophenoxyacetate
- [ ] (UMLS (CSP) C0882610) =Organic Chemical; Hazardous or Poisonous Substance ;
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