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Physical Form

Clear Liquid at 20°C (2)
Crystalline Lumps (4)
Crystalline Powder (1,375)
Crystalline Powder at 20°C (4)
Liquid (60)
Powder (4)

Type

Bleomycin Sulfate (mixture) (2)
Rapamycin (1)

Dimethyl Fumarate 98.0+%, TCI America™

CAS: 624-49-7 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

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Specifications

Carboxylic acid esters

PubChem CID	637568
CAS	624-49-7
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:76004
MDL Number	MFCD00064438
SMILES	COC(=O)C=CC(=O)OC
Synonym	dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
IUPAC Name	dimethyl (E)-but-2-enedioate
InChI Key	LDCRTTXIJACKKU-ONEGZZNKSA-N
Molecular Formula	C6H8O4

5-Fluorouracil 99.0+%, TCI America™

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O

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Specifications

Pyrimidines And Derivatives

PubChem CID	3385
CAS	51-21-8
Molecular Weight (g/mol)	130.08
ChEBI	CHEBI:46345
MDL Number	MFCD00006018
SMILES	FC1=CNC(=O)NC1=O
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
IUPAC Name	5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	GHASVSINZRGABV-UHFFFAOYSA-N
Molecular Formula	C4H3FN2O2

3-Fluoro-L-tyrosine 98.0+%, TCI America™

CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

Unclassified Organic Compounds

PubChem CID	643330
CAS	7423-96-3
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:46534
MDL Number	MFCD00002607
SMILES	N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-JLDDOWRYNA-N
Molecular Formula	C9H10FNO3

2-Fluoro-L-phenylalanine 96.0+%, TCI America™

CAS: 19883-78-4 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066448 InChI Key: NYCRCTMDYITATC-QMMMGPOBSA-N Synonym: 2-fluoro-l-phenylalanine,h-phe 2-f-oh,l-2-fluorophenylalanine,2s-2-amino-3-2-fluorophenyl propanoic acid,l-2-f-phe-oh,o-fluoro-l-phenylalanine,2-fluoro-l-phe,phenylalanine, 2-fluoro,s-2-amino-3-2-fluorophenyl propanoic acid,l-2-fluorophe PubChem CID: 716319 IUPAC Name: (2S)-2-amino-3-(2-fluorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1F)C(O)=O

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Specifications

Unclassified Organic Compounds

PubChem CID	716319
CAS	19883-78-4
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066448
SMILES	N[C@@H](CC1=CC=CC=C1F)C(O)=O
Synonym	2-fluoro-l-phenylalanine,h-phe 2-f-oh,l-2-fluorophenylalanine,2s-2-amino-3-2-fluorophenyl propanoic acid,l-2-f-phe-oh,o-fluoro-l-phenylalanine,2-fluoro-l-phe,phenylalanine, 2-fluoro,s-2-amino-3-2-fluorophenyl propanoic acid,l-2-fluorophe
IUPAC Name	(2S)-2-amino-3-(2-fluorophenyl)propanoic acid
InChI Key	NYCRCTMDYITATC-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

Furosemide 99.0+%, TCI America™

CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

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Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	3440
CAS	54-31-9
Molecular Weight (g/mol)	330.739
ChEBI	CHEBI:47426
MDL Number	MFCD00010549
SMILES	C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
Synonym	furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin
IUPAC Name	4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
InChI Key	ZZUFCTLCJUWOSV-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2O5S

5-Butylpyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 536-69-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00006298 InChI Key: DGMPVYSXXIOGJY-UHFFFAOYSA-N Synonym: fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid PubChem CID: 3442 ChEBI: CHEBI:5199 IUPAC Name: 5-butylpyridine-2-carboxylic acid SMILES: CCCCC1=CN=C(C=C1)C(=O)O

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Specifications

Monocarboxylic acids and derivatives

PubChem CID	3442
CAS	536-69-6
Molecular Weight (g/mol)	179.219
ChEBI	CHEBI:5199
MDL Number	MFCD00006298
SMILES	CCCCC1=CN=C(C=C1)C(=O)O
Synonym	fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid
IUPAC Name	5-butylpyridine-2-carboxylic acid
InChI Key	DGMPVYSXXIOGJY-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

5-Fluorocytosine 98.0+%, TCI America™

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1

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Specifications

Pyrimidines And Derivatives

PubChem CID	3366
CAS	2022-85-7
Molecular Weight (g/mol)	129.09
ChEBI	CHEBI:5100
MDL Number	MFCD00006035,MFCD00179326,MFCD03547958
SMILES	NC1=C(F)C=NC(=O)N1
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
IUPAC Name	6-amino-5-fluoro-1,2-dihydropyrimidin-2-one
InChI Key	XRECTZIEBJDKEO-UHFFFAOYSA-N
Molecular Formula	C4H4FN3O

Fenoprofen Calcium Salt Dihydrate 98.0+%, TCI America™

CAS: 71720-56-4 Molecular Formula: C30H32CaO8 Molecular Weight (g/mol): 560.66 MDL Number: MFCD00242722,MFCD00079289 InChI Key: LXVOQQSZQOHNFB-UHFFFAOYNA-N Synonym: 2-(3-Phenoxyphenyl)propionic Acid Calcium Salt PubChem CID: 131673867 IUPAC Name: bis(2-(3-phenoxyphenyl)propanoic acid) calcium dihydrate SMILES: O.O.[Ca].CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1

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Specifications

Unclassified Organic Compounds

PubChem CID	131673867
CAS	71720-56-4
Molecular Weight (g/mol)	560.66
MDL Number	MFCD00242722,MFCD00079289
SMILES	O.O.[Ca].CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1.CC(C(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1
Synonym	2-(3-Phenoxyphenyl)propionic Acid Calcium Salt
IUPAC Name	bis(2-(3-phenoxyphenyl)propanoic acid) calcium dihydrate
InChI Key	LXVOQQSZQOHNFB-UHFFFAOYNA-N
Molecular Formula	C30H32CaO8

Flurbiprofen 98.0+%, TCI America™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

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Specifications

Monoterpenoids

PubChem CID	3394
CAS	5104-49-4
Molecular Weight (g/mol)	244.27
ChEBI	CHEBI:5130
MDL Number	MFCD00079303
SMILES	CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Synonym	flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum
IUPAC Name	2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
InChI Key	SYTBZMRGLBWNTM-UHFFFAOYNA-N
Molecular Formula	C15H13FO2

Flutamide 98.0+%, TCI America™

CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N Synonym: flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida PubChem CID: 3397 ChEBI: CHEBI:5132 IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O

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Specifications

Trifluoromethylbenzenes

PubChem CID	3397
CAS	13311-84-7
Molecular Weight (g/mol)	276.22
ChEBI	CHEBI:5132
MDL Number	MFCD00072009
SMILES	CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
Synonym	flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida
IUPAC Name	2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
InChI Key	MKXKFYHWDHIYRV-UHFFFAOYSA-N
Molecular Formula	C11H11F3N2O3

Fenofibrate 98.0+%, TCI America™

CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.834 MDL Number: MFCD00133314 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N Synonym: fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide PubChem CID: 3339 ChEBI: CHEBI:5001 IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

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Specifications

Benzophenones

PubChem CID	3339
CAS	49562-28-9
Molecular Weight (g/mol)	360.834
ChEBI	CHEBI:5001
MDL Number	MFCD00133314
SMILES	CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Synonym	fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide
IUPAC Name	propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
InChI Key	YMTINGFKWWXKFG-UHFFFAOYSA-N
Molecular Formula	C20H21ClO4

Finasteride 98.0+%, TCI America™

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

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Specifications

Steroids and derivatives

PubChem CID	57363
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

Fexofenadine Hydrochloride 98.0+%, TCI America™

CAS: 153439-40-8 Molecular Formula: C32H40ClNO4 Molecular Weight (g/mol): 538.13 MDL Number: MFCD00865710 InChI Key: RRJFVPUCXDGFJB-UHFFFAOYNA-N Synonym: fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride PubChem CID: 63002 IUPAC Name: hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

Diphenylmethanes

PubChem CID	63002
CAS	153439-40-8
Molecular Weight (g/mol)	538.13
MDL Number	MFCD00865710
SMILES	[H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride
IUPAC Name	hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride
InChI Key	RRJFVPUCXDGFJB-UHFFFAOYNA-N
Molecular Formula	C32H40ClNO4

Flavoxate Hydrochloride 98.0+%, TCI America™

CAS: 3717-88-2 Molecular Formula: C24H26ClNO4 Molecular Weight (g/mol): 427.925 MDL Number: MFCD00072099 InChI Key: XOEVKNFZUQEERE-UHFFFAOYSA-N PubChem CID: 441345 ChEBI: CHEBI:5089 IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl

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Specifications

Hydrochlorides

PubChem CID	441345
CAS	3717-88-2
Molecular Weight (g/mol)	427.925
ChEBI	CHEBI:5089
MDL Number	MFCD00072099
SMILES	CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl
IUPAC Name	2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride
InChI Key	XOEVKNFZUQEERE-UHFFFAOYSA-N
Molecular Formula	C24H26ClNO4

Felodipine 98.0+%, TCI America™

CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

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Specifications

Enamines

PubChem CID	3333
CAS	72509-76-3
Molecular Weight (g/mol)	384.253
ChEBI	CHEBI:585948
MDL Number	MFCD00868316
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
Synonym	felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex
IUPAC Name	5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key	RZTAMFZIAATZDJ-UHFFFAOYSA-N
Molecular Formula	C18H19Cl2NO4

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