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Dexamethasone 99.0+%, TCI America™
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CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.47 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

PubChem CID | 5743 |
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CAS | 50-02-2 |
Molecular Weight (g/mol) | 392.47 |
ChEBI | CHEBI:41879 |
MDL Number | MFCD00064136 |
SMILES | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |
Synonym | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
IUPAC Name | (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
InChI Key | UREBDLICKHMUKA-CXSFZGCWSA-N |
Molecular Formula | C22H29FO5 |
Tricaine 97.0+%, TCI America™
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CAS: 886-86-2 Molecular Formula: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
PubChem CID | 261501 |
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CAS | 886-86-2 |
Molecular Weight (g/mol) | 261.292 |
MDL Number | MFCD00013176 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
Synonym | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
IUPAC Name | ethyl 3-aminobenzoate;methanesulfonic acid |
InChI Key | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
Molecular Formula | C10H15NO5S |
Nicotinic Acid 99.0+%, TCI America™
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CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
PubChem CID | 938 |
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CAS | 59-67-6 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:15940 |
MDL Number | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
Warfarin Sodium (contains Isopropyl Alcohol) 98.0+%, TCI America™
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CAS: 129-06-6 Molecular Formula: C19H18NaO4 Molecular Weight (g/mol): 333.339 MDL Number: MFCD00083223 InChI Key: MBNHFFMQYKZCLK-UHFFFAOYSA-N Synonym: 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt PubChem CID: 131664125 IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;molecular hydrogen;sodium SMILES: [HH].CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O.[Na]
PubChem CID | 131664125 |
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CAS | 129-06-6 |
Molecular Weight (g/mol) | 333.339 |
MDL Number | MFCD00083223 |
SMILES | [HH].CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O.[Na] |
Synonym | 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt |
IUPAC Name | 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;molecular hydrogen;sodium |
InChI Key | MBNHFFMQYKZCLK-UHFFFAOYSA-N |
Molecular Formula | C19H18NaO4 |
Ethylhexyl Triazone 98.0+%, TCI America™
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CAS: 88122-99-0 Molecular Formula: C48H66N6O6 Molecular Weight (g/mol): 823.092 MDL Number: MFCD09753106 InChI Key: JGUMTYWKIBJSTN-UHFFFAOYSA-N Synonym: Tris(2-ethylhexyl) 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoate, 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoic Acid Tris(2-ethylhexyl) Ester PubChem CID: 159201 IUPAC Name: 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC
PubChem CID | 159201 |
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CAS | 88122-99-0 |
Molecular Weight (g/mol) | 823.092 |
MDL Number | MFCD09753106 |
SMILES | CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC |
Synonym | Tris(2-ethylhexyl) 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoate, 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)trisbenzoic Acid Tris(2-ethylhexyl) Ester |
IUPAC Name | 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate |
InChI Key | JGUMTYWKIBJSTN-UHFFFAOYSA-N |
Molecular Formula | C48H66N6O6 |
Doxorubicin Hydrochloride 95.0+%, TCI America™
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CAS: 25316-40-9 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.98 MDL Number: MFCD00077757,MFCD00077757,MFCD00941448 InChI Key: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC Name: hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
PubChem CID | 129626538 |
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CAS | 25316-40-9 |
Molecular Weight (g/mol) | 579.98 |
MDL Number | MFCD00077757,MFCD00077757,MFCD00941448 |
SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
Synonym | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
IUPAC Name | hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride |
InChI Key | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
Molecular Formula | C27H30ClNO11 |
Procaine 98.0+%, TCI America™
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CAS: 59-46-1 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD00007893 InChI Key: MFDFERRIHVXMIY-UHFFFAOYSA-N Synonym: procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina PubChem CID: 4914 ChEBI: CHEBI:8430 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
PubChem CID | 4914 |
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CAS | 59-46-1 |
Molecular Weight (g/mol) | 236.315 |
ChEBI | CHEBI:8430 |
MDL Number | MFCD00007893 |
SMILES | CCN(CC)CCOC(=O)C1=CC=C(C=C1)N |
Synonym | procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina |
IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate |
InChI Key | MFDFERRIHVXMIY-UHFFFAOYSA-N |
Molecular Formula | C13H20N2O2 |
Sodium 2-Mercaptoethanesulfonate 95.0+%, TCI America™
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CAS: 19767-45-4 Molecular Formula: C2H5NaO3S2 Molecular Weight (g/mol): 164.169 MDL Number: MFCD00007535 InChI Key: XOGTZOOQQBDUSI-UHFFFAOYSA-M Synonym: mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid PubChem CID: 23662354 IUPAC Name: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]
PubChem CID | 23662354 |
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CAS | 19767-45-4 |
Molecular Weight (g/mol) | 164.169 |
MDL Number | MFCD00007535 |
SMILES | C(CS(=O)(=O)[O-])S.[Na+] |
Synonym | mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid |
IUPAC Name | sodium;2-sulfanylethanesulfonate |
InChI Key | XOGTZOOQQBDUSI-UHFFFAOYSA-M |
Molecular Formula | C2H5NaO3S2 |
Methyl Salicylate 99.0+%, TCI America™
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CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
PubChem CID | 4133 |
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CAS | 119-36-8 |
Molecular Weight (g/mol) | 152.149 |
ChEBI | CHEBI:31832 |
MDL Number | MFCD00002214 |
SMILES | COC(=O)C1=CC=CC=C1O |
Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Melatonin 98.0+%, TCI America™
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CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
PubChem CID | 896 |
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CAS | 73-31-4 |
Molecular Weight (g/mol) | 232.283 |
ChEBI | CHEBI:16796 |
MDL Number | MFCD00005655 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
InChI Key | DRLFMBDRBRZALE-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
Xylazine Hydrochloride 98.0+%, TCI America™
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CAS: 23076-35-9 Molecular Formula: C12H17ClN2S Molecular Weight (g/mol): 256.79 MDL Number: MFCD00058196 InChI Key: QYEFBJRXKKSABU-UHFFFAOYSA-N Synonym: xylazine hydrochloride,xylazine hcl,n-2,6-dimethylphenyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,celactal,xylazine chloride,bay 1470 hydrochloride,unii-ngc3s0882s,ccris 8685,bay va 1470 PubChem CID: 68554 IUPAC Name: hydrogen N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride SMILES: [H+].[Cl-].CC1=CC=CC(C)=C1NC1=NCCCS1
PubChem CID | 68554 |
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CAS | 23076-35-9 |
Molecular Weight (g/mol) | 256.79 |
MDL Number | MFCD00058196 |
SMILES | [H+].[Cl-].CC1=CC=CC(C)=C1NC1=NCCCS1 |
Synonym | xylazine hydrochloride,xylazine hcl,n-2,6-dimethylphenyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,celactal,xylazine chloride,bay 1470 hydrochloride,unii-ngc3s0882s,ccris 8685,bay va 1470 |
IUPAC Name | hydrogen N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride |
InChI Key | QYEFBJRXKKSABU-UHFFFAOYSA-N |
Molecular Formula | C12H17ClN2S |
2'-Deoxy-5-fluorouridine 98.0+%, TCI America™
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CAS: 50-91-9 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
PubChem CID | 5790 |
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CAS | 50-91-9 |
Molecular Weight (g/mol) | 246.19 |
ChEBI | CHEBI:60761 |
MDL Number | MFCD00006530 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
IUPAC Name | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
Molecular Formula | C9H11FN2O5 |
4-Amino-1-butanol 98.0+%, TCI America™
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CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN
PubChem CID | 25868 |
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CAS | 13325-10-5 |
Molecular Weight (g/mol) | 89.138 |
MDL Number | MFCD00008230 |
SMILES | C(CCO)CN |
Synonym | 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol |
IUPAC Name | 4-aminobutan-1-ol |
InChI Key | BLFRQYKZFKYQLO-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
Miconazole Nitrate 98.0+%, TCI America™
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CAS: 22832-87-7 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD00058161 InChI Key: MCCACAIVAXEFAL-UHFFFAOYNA-N Synonym: miconazole nitrate,albistat,andergin,aflorix,conofite,florid,micatin,gyno-monistat,epi-monistat,gyno-daktar PubChem CID: 68553 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
PubChem CID | 68553 |
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CAS | 22832-87-7 |
Molecular Weight (g/mol) | 479.14 |
MDL Number | MFCD00058161 |
SMILES | O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1 |
Synonym | miconazole nitrate,albistat,andergin,aflorix,conofite,florid,micatin,gyno-monistat,epi-monistat,gyno-daktar |
IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole; nitric acid |
InChI Key | MCCACAIVAXEFAL-UHFFFAOYNA-N |
Molecular Formula | C18H15Cl4N3O4 |
Fluconazole 98.0+%, TCI America™
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CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
PubChem CID | 3365 |
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CAS | 86386-73-4 |
Molecular Weight (g/mol) | 306.277 |
ChEBI | CHEBI:46081 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
Molecular Formula | C13H12F2N6O |