Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

1 – 15 of 567 results

Sarcosine, TRC

CAS: 107-97-1 Molecular Formula: C3 H7 N O2 Molecular Weight (g/mol): 89.09 Synonym: N-Methylglycine,Sarcosine (8CI),N-Methylglycine,(Methylamino)acetic acid,(Methylamino)ethanoic acid,2-(Methylamino)acetic acid,Acetic acid, (methylamino)-,Methylglycine,N-Methylaminoacetic acid,Sarcosin,Sarcosinic acid IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(=O)O

Pricing and Availability
Specifications

CAS	107-97-1
Molecular Weight (g/mol)	89.09
SMILES	CNCC(=O)O
Synonym	N-Methylglycine,Sarcosine (8CI),N-Methylglycine,(Methylamino)acetic acid,(Methylamino)ethanoic acid,2-(Methylamino)acetic acid,Acetic acid, (methylamino)-,Methylglycine,N-Methylaminoacetic acid,Sarcosin,Sarcosinic acid
IUPAC Name	2-(methylamino)acetic acid
Molecular Formula	C3 H7 N O2

AMPA, TRC

CAS: 77521-29-0 Molecular Formula: C7 H10 N2 O4 Molecular Weight (g/mol): 186.17 Synonym: alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,α-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid,(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,(RS)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,(±)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,2-Amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid,2-Amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid,2-Amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid,AMPA,AMPA (pharmaceutical),D,L-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid,dl-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid,α-Amino-2,3-dihydro-5-methyl-3-oxoisoxazole-4-propionic acid,α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionate,α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid,γ-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid IUPAC Name: 2-amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid SMILES: Cc1onc(O)c1CC(N)C(=O)O

Pricing and Availability
Specifications

CAS	77521-29-0
Molecular Weight (g/mol)	186.17
SMILES	Cc1onc(O)c1CC(N)C(=O)O
Synonym	alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,α-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid,(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,(RS)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,(±)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,2-Amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid,2-Amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid,2-Amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid,AMPA,AMPA (pharmaceutical),D,L-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid,dl-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid,α-Amino-2,3-dihydro-5-methyl-3-oxoisoxazole-4-propionic acid,α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionate,α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid,γ-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
IUPAC Name	2-amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid
Molecular Formula	C7 H10 N2 O4

Phenylalanylglycine, TRC

CAS: 721-90-4 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 Synonym: L-Phenylalanylglycine,105: PN: US20130123467 SEQID: 128 Claimed Protein,10: PN: WO2014063098 TABLE: 5 Claimed Protein,2-[(2S)-2-Amino-3-phenylpropanamido]acetic Acid,2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]acetic Acid,28: PN: WO2016049036 SEQID: 69 Claimed Protein,3: PN: RU2506269 PAGE: 14 Claimed Sequence,NSC 89182 IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetic acid SMILES: N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O

Pricing and Availability
Specifications

CAS	721-90-4
Molecular Weight (g/mol)	222.24
SMILES	N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O
Synonym	L-Phenylalanylglycine,105: PN: US20130123467 SEQID: 128 Claimed Protein,10: PN: WO2014063098 TABLE: 5 Claimed Protein,2-[(2S)-2-Amino-3-phenylpropanamido]acetic Acid,2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]acetic Acid,28: PN: WO2016049036 SEQID: 69 Claimed Protein,3: PN: RU2506269 PAGE: 14 Claimed Sequence,NSC 89182
IUPAC Name	2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetic acid
Molecular Formula	C11H14N2O3

Fosinoprilat, TRC

CAS: 95399-71-6 Molecular Formula: C23 H34 N O5 P Molecular Weight (g/mol): 435.4935 Synonym: (4S)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline,trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline IUPAC Name: (2S,4S)-4-cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid SMILES: OC(=O)[C@@H]1C[C@H](CN1C(=O)CP(=O)(O)CCCCc2ccccc2)C3CCCCC3

Pricing and Availability
Specifications

CAS	95399-71-6
Molecular Weight (g/mol)	435.4935
SMILES	OC(=O)[C@@H]1C[C@H](CN1C(=O)CP(=O)(O)CCCCc2ccccc2)C3CCCCC3
Synonym	(4S)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline,trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline
IUPAC Name	(2S,4S)-4-cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid
Molecular Formula	C23 H34 N O5 P

Batimastat, TRC

CAS: 130370-60-4 Molecular Formula: C23 H31 N3 O4 S2 Molecular Weight (g/mol): 477.64 Synonym: (2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide,[2R-[1(S*),2R*,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide,(2S,3R)-5-Methyl-3-[[(αS)-α-(methylcarbamoyl)phenethyl]carbamoyl]-2-[(2-thienylthio)methyl]hexanohydroxamic Acid,BB 94; IUPAC Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[(1S)-2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide SMILES: CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSc2cccs2)C(=O)NO

Pricing and Availability
Specifications

CAS	130370-60-4
Molecular Weight (g/mol)	477.64
SMILES	CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSc2cccs2)C(=O)NO
Synonym	(2R,3S)-N4-Hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide,[2R-[1(S),2R,3S*]]-N4-hydroxy-N1-[2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-butanediamide,(2S,3R)-5-Methyl-3-[[(αS)-α-(methylcarbamoyl)phenethyl]carbamoyl]-2-[(2-thienylthio)methyl]hexanohydroxamic Acid,BB 94;
IUPAC Name	(2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[(1S)-2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide
Molecular Formula	C23 H31 N3 O4 S2

Valsartan, TRC

CAS: 137862-53-4 Molecular Formula: C24 H29 N5 O3 Molecular Weight (g/mol): 435.52 Synonym: L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI),N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine,CGP 48933,Cardopan,Diovan,Nisis,Tareg,Valsarect,Valsartan,Valsartanin IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3nnn[nH]3)[C@@H](C(C)C)C(=O)O

Pricing and Availability
Specifications

CAS	137862-53-4
Molecular Weight (g/mol)	435.52
SMILES	CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3nnn[nH]3)[C@@H](C(C)C)C(=O)O
Synonym	L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI),N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine,CGP 48933,Cardopan,Diovan,Nisis,Tareg,Valsarect,Valsartan,Valsartanin
IUPAC Name	(2S)-3-methyl-2-[pentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
Molecular Formula	C24 H29 N5 O3

Clindamycin, TRC

CAS: 18323-44-9 Molecular Formula: C18 H33 Cl N2 O5 S Molecular Weight (g/mol): 424.98 Synonym: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-,L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans- α- (8CI),L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-,7(S)-Chloro-7-deoxylincomycin,7-CDL,7-Chloro-7-deoxylincomycin,7-Chlorolincomycin,7-Deoxy-7(S)-chlorolincomycin,Antirobe,Chlolincocin,Cleocin,ClindaDerm,Clindamycin,Clinimycin,Dalacin C,Dalacin V,Dalacine,Klimicin,Klindan 300,Sobelin,U 21251,Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

Pricing and Availability
Specifications

CAS	18323-44-9
Molecular Weight (g/mol)	424.98
SMILES	CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
Synonym	L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-,L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans- α- (8CI),L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-,7(S)-Chloro-7-deoxylincomycin,7-CDL,7-Chloro-7-deoxylincomycin,7-Chlorolincomycin,7-Deoxy-7(S)-chlorolincomycin,Antirobe,Chlolincocin,Cleocin,ClindaDerm,Clindamycin,Clinimycin,Dalacin C,Dalacin V,Dalacine,Klimicin,Klindan 300,Sobelin,U 21251,Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside
IUPAC Name	(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
Molecular Formula	C18 H33 Cl N2 O5 S

Daclatasvir, TRC

CAS: 1009119-64-5 Molecular Formula: C40 H50 N8 O6 Molecular Weight (g/mol): 738.88 Synonym: Carbamic acid, N,N'-[[1,1'-biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]bis-, C,C'-dimethyl ester,BMS 790052,Daclatasvir,Daklinza,EBP 883 IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[4-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-4-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate SMILES: COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1c2nc(c[nH]2)c3ccc(cc3)c4ccc(cc4)c5c[nH]c(n5)[C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C

Pricing and Availability
Specifications

CAS	1009119-64-5
Molecular Weight (g/mol)	738.88
SMILES	COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1c2nc(c[nH]2)c3ccc(cc3)c4ccc(cc4)c5c[nH]c(n5)[C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C
Synonym	Carbamic acid, N,N'-[[1,1'-biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]bis-, C,C'-dimethyl ester,BMS 790052,Daclatasvir,Daklinza,EBP 883
IUPAC Name	methyl N-[(2S)-1-[(2S)-2-[4-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-4-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Molecular Formula	C40 H50 N8 O6

Folcysteine, TRC

CAS: 8064-47-9 Molecular Formula: C19H19N7O6 . C6H9NO3S Molecular Weight (g/mol): 616.61 Synonym: N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic Acid Mixture With (4R)-3-Acetyl-4-thiazolidinecarboxylic Acid,N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic acid Mixture With (R)-3-Acetyl-4-thiazolidinecarboxylic Acid,Ergostim,FOP,Folcysteine FOP IUPAC Name: (4-(((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzoyl)-L-glutamic acid and (R)-3-acetylthiazolidine-4-carboxylic acid SMILES: O=C(N1[C@H](C(O)=O)CSC1)C.O=C2C3=NC(CNC4=CC=C(C(N[C@H](C(O)=O)CCC(O)=O)=O)C=C4)=CNC3=NC(N)=N2

Pricing and Availability
Specifications

CAS	8064-47-9
Molecular Weight (g/mol)	616.61
SMILES	O=C(N1[C@H](C(O)=O)CSC1)C.O=C2C3=NC(CNC4=CC=C(C(N[C@H](C(O)=O)CCC(O)=O)=O)C=C4)=CNC3=NC(N)=N2
Synonym	N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic Acid Mixture With (4R)-3-Acetyl-4-thiazolidinecarboxylic Acid,N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic acid Mixture With (R)-3-Acetyl-4-thiazolidinecarboxylic Acid,Ergostim,FOP,Folcysteine FOP
IUPAC Name	(4-(((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzoyl)-L-glutamic acid and (R)-3-acetylthiazolidine-4-carboxylic acid
Molecular Formula	C19H19N7O6 . C6H9NO3S

Atazanavir, TRC

CAS: 198904-31-3 Molecular Formula: C38 H52 N6 O7 Molecular Weight (g/mol): 704.86 Synonym: 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-,2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)- (9CI),2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]-,1,14-Dimethyl (3S,8S,9S,12S)-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioate,Atazanavir,BMS 232632,CGP 73547,Reyataz IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate SMILES: COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(cc2)c3ccccn3)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)(C)C

Pricing and Availability
Specifications

CAS	198904-31-3
Molecular Weight (g/mol)	704.86
SMILES	COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(cc2)c3ccccn3)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)(C)C
Synonym	2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-,2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)- (9CI),2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, [3S-(3R,8R,9R,12R)]-,1,14-Dimethyl (3S,8S,9S,12S)-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioate,Atazanavir,BMS 232632,CGP 73547,Reyataz
IUPAC Name	methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Molecular Formula	C38 H52 N6 O7

Carisoprodol, TRC

CAS: 78-44-4 Molecular Formula: C12 H24 N2 O4 Molecular Weight (g/mol): 260.33 Synonym: Carisoprodol,(2RS)-2-[(Carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate,Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester,Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester (9CI),Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester) (8CI),Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6CI),2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate,Apesan,Arusal,Atonalyt,Calenfa,Caprodat,Carisol,Carisoma,Carisoprodate,Carisoprodatum,Domarax,Flexal,Flexartal,Isobamate,Isomeprobamate,Isopropyl meprobamate,Isoprotan,Isoprotane,Isoprothane,Izoprotan,Miolisodal,Mioril,N-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate,NIH 10966,NSC 172124,Rela,Relasom,Sanoma,Skutamil,Soma,Somadril,Somalgit,Stialgin IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate SMILES: CCCC(C)(COC(=O)N)COC(=O)NC(C)C

Pricing and Availability
Specifications

CAS	78-44-4
Molecular Weight (g/mol)	260.33
SMILES	CCCC(C)(COC(=O)N)COC(=O)NC(C)C
Synonym	Carisoprodol,(2RS)-2-[(Carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate,Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester,Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester (9CI),Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester) (8CI),Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6CI),2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate,Apesan,Arusal,Atonalyt,Calenfa,Caprodat,Carisol,Carisoma,Carisoprodate,Carisoprodatum,Domarax,Flexal,Flexartal,Isobamate,Isomeprobamate,Isopropyl meprobamate,Isoprotan,Isoprotane,Isoprothane,Izoprotan,Miolisodal,Mioril,N-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate,NIH 10966,NSC 172124,Rela,Relasom,Sanoma,Skutamil,Soma,Somadril,Somalgit,Stialgin
IUPAC Name	[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
Molecular Formula	C12 H24 N2 O4

Lincomycin, TRC

CAS: 154-21-2 Molecular Formula: C18 H34 N2 O6 S Molecular Weight (g/mol): 406.54 Synonym: D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-,D-erythro-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α- (8CI),D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-,Lincomycin (7CI),Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside,Cillimycin,Jiemycin,Lincolcina,Lincolnensin,Lincomycin A,Medoglycine,U 10,149A,U 10149 IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O

Pricing and Availability
Specifications

CAS	154-21-2
Molecular Weight (g/mol)	406.54
SMILES	CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
Synonym	D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-,D-erythro-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α- (8CI),D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-,Lincomycin (7CI),Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside,Cillimycin,Jiemycin,Lincolcina,Lincolnensin,Lincomycin A,Medoglycine,U 10,149A,U 10149
IUPAC Name	(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
Molecular Formula	C18 H34 N2 O6 S

Edoxaban, TRC

CAS: 480449-70-5 Molecular Formula: C24 H30 Cl N7 O4 S Molecular Weight (g/mol): 548.06 Synonym: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-,Ethanediamide, N-(5-chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]- (9CI),DU 176,Edoxaban,N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide,N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide IUPAC Name: N-(5-chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide SMILES: CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(=O)Nc2ccc(Cl)cn2)[C@@H](C1)NC(=O)c3nc4CCN(C)Cc4s3

Pricing and Availability
Specifications

CAS	480449-70-5
Molecular Weight (g/mol)	548.06
SMILES	CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(=O)Nc2ccc(Cl)cn2)[C@@H](C1)NC(=O)c3nc4CCN(C)Cc4s3
Synonym	Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-,Ethanediamide, N-(5-chloro-2-pyridinyl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]- (9CI),DU 176,Edoxaban,N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide,N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide
IUPAC Name	N-(5-chloropyridin-2-yl)-N'-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide
Molecular Formula	C24 H30 Cl N7 O4 S

1-Methyldibenzothiophene, TRC

CAS: 31317-07-4 Molecular Formula: C13 H10 S Molecular Weight (g/mol): 198.28 Synonym: 1-Methyldibenzo[b,d]thiophene; IUPAC Name: 1-methyldibenzothiophene SMILES: Cc1cccc2sc3ccccc3c12

Pricing and Availability
Specifications

CAS	31317-07-4
Molecular Weight (g/mol)	198.28
SMILES	Cc1cccc2sc3ccccc3c12
Synonym	1-Methyldibenzo[b,d]thiophene;
IUPAC Name	1-methyldibenzothiophene
Molecular Formula	C13 H10 S

L-Valine, TRC

CAS: 72-18-4 Molecular Formula: C5 H11 N O2 Molecular Weight (g/mol): 117.15 Synonym: L-Valine,Valine, L- (8CI),(+)-2-Amino-3-methylbutyric acid,(2S)-2-Amino-3-methylbutanoic acid,(2S)-2-Azaniumyl-3-methylbutanoate,(S)-2-Amino-3-methylbutanoic acid,(S)-2-Amino-3-methylbutyric acid,(S)-Valine,(S)-α-Amino-β-methylbutyric acid,2-Amino-3-methylbutanoic acid,Butanoic acid, 2-amino-3-methyl-, (S)-,L-(+)-α-Aminoisovaleric acid,L-α-Amino-β-methylbutyric acid,NSC 76038,Valine IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(=O)O

Pricing and Availability
Specifications

CAS	72-18-4
Molecular Weight (g/mol)	117.15
SMILES	CC(C)[C@H](N)C(=O)O
Synonym	L-Valine,Valine, L- (8CI),(+)-2-Amino-3-methylbutyric acid,(2S)-2-Amino-3-methylbutanoic acid,(2S)-2-Azaniumyl-3-methylbutanoate,(S)-2-Amino-3-methylbutanoic acid,(S)-2-Amino-3-methylbutyric acid,(S)-Valine,(S)-α-Amino-β-methylbutyric acid,2-Amino-3-methylbutanoic acid,Butanoic acid, 2-amino-3-methyl-, (S)-,L-(+)-α-Aminoisovaleric acid,L-α-Amino-β-methylbutyric acid,NSC 76038,Valine
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
Molecular Formula	C5 H11 N O2

Amino Acids

Filtered Search Results

Narrow Results