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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 |
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 |
Ethyl 4-Aminobenzoate 99.0+%, TCI America™
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CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
PubChem CID | 2337 |
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CAS | 94-09-7 |
Molecular Weight (g/mol) | 165.19 |
ChEBI | CHEBI:116735 |
MDL Number | MFCD00007892 |
SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
IUPAC Name | ethyl 4-aminobenzoate |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
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 |
Cantharidin 98.0+%, TCI America™
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CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3
PubChem CID | 5944 |
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CAS | 56-25-7 |
Molecular Weight (g/mol) | 196.202 |
ChEBI | CHEBI:64213 |
MDL Number | MFCD00134968 |
SMILES | CC12C3CCC(C1(C(=O)OC2=O)C)O3 |
Synonym | cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p |
InChI Key | DHZBEENLJMYSHQ-XCVPVQRUSA-N |
Molecular Formula | C10H12O4 |
Metformin Hydrochloride 98.0+%, TCI America™
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CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
PubChem CID | 14219 |
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CAS | 1115-70-4 |
Molecular Weight (g/mol) | 165.63 |
MDL Number | MFCD00012582 |
SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN5 |
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 |
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 |
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 |
Gabapentin 98.0+%, TCI America™
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CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00865286 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN
PubChem CID | 3446 |
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CAS | 60142-96-3 |
Molecular Weight (g/mol) | 171.24 |
ChEBI | CHEBI:42797 |
MDL Number | MFCD00865286 |
SMILES | C1CCC(CC1)(CC(=O)O)CN |
Synonym | gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex |
IUPAC Name | 2-[1-(aminomethyl)cyclohexyl]acetic acid |
InChI Key | UGJMXCAKCUNAIE-UHFFFAOYSA-N |
Molecular Formula | C9H17NO2 |
Finasteride 98.0+%, TCI America™
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CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.553 MDL Number: MFCD00869737 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonym: finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin PubChem CID: 57363 ChEBI: CHEBI:5062 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
PubChem CID | 57363 |
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CAS | 98319-26-7 |
Molecular Weight (g/mol) | 372.553 |
ChEBI | CHEBI:5062 |
MDL Number | MFCD00869737 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C |
Synonym | finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin |
IUPAC Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide |
InChI Key | DBEPLOCGEIEOCV-WSBQPABSSA-N |
Molecular Formula | C23H36N2O2 |
Cordycepin from Cordyceps militaris 98.0+%, TCI America™
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CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 IUPAC Name: (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
PubChem CID | 6303 |
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CAS | 73-03-0 |
Molecular Weight (g/mol) | 251.25 |
ChEBI | CHEBI:29014 |
MDL Number | MFCD00037998 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1 |
Synonym | cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 |
IUPAC Name | (2R,3R,5S)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol |
InChI Key | OFEZSBMBBKLLBJ-PNFQIUPPNA-N |
Molecular Formula | C10H13N5O3 |
Curcumin (Natural), TCI America™
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CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
PubChem CID | 969516 |
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CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
MDL Number | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
IUPAC Name | (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
Molecular Formula | C21H20O6 |
Phytosphingosine 98.0+%, TCI America™
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CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O
PubChem CID | 122121 |
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CAS | 554-62-1 |
Molecular Weight (g/mol) | 317.514 |
ChEBI | CHEBI:46961 |
MDL Number | MFCD00079232 |
SMILES | CCCCCCCCCCCCCCC(C(C(CO)N)O)O |
Synonym | (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol |
IUPAC Name | (2S,3S,4R)-2-aminooctadecane-1,3,4-triol |
InChI Key | AERBNCYCJBRYDG-KSZLIROESA-N |
Molecular Formula | C18H39NO3 |
Disodium Etidronate Hydrate 98.0+%, TCI America™
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CAS: 7414-83-7 Molecular Formula: C2H6Na2O7P2 Molecular Weight (g/mol): 249.99 MDL Number: MFCD00152567 InChI Key: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonym: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz PubChem CID: 23894 ChEBI: CHEBI:4906 IUPAC Name: disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate SMILES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
PubChem CID | 23894 |
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CAS | 7414-83-7 |
Molecular Weight (g/mol) | 249.99 |
ChEBI | CHEBI:4906 |
MDL Number | MFCD00152567 |
SMILES | [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O |
Synonym | etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz |
IUPAC Name | disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate |
InChI Key | GWBBVOVXJZATQQ-UHFFFAOYSA-L |
Molecular Formula | C2H6Na2O7P2 |