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.

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226 – 240 of 36,228 results

226

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trans-4-Aminocyclohexanecarboxylic acid, 97%

CAS: 3685-25-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209953 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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Specifications

PubChem CID	171560
CAS	3685-25-4
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209953
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

227

(S)-3-(Boc-amino)-4-phenylbutyric acid, 95%

CAS: 51871-62-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01076271 InChI Key: ACKWQHCPHJQANL-LBPRGKRZSA-N Synonym: s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine PubChem CID: 2761538 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1

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Specifications

PubChem CID	2761538
CAS	51871-62-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01076271
SMILES	CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
Synonym	s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	ACKWQHCPHJQANL-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

228

Thermo Scientific Chemicals O-Acetyl-L-serine hydrochloride

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

229

L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

230

Nalpha-BOC-L-Tryptophane, 97%

CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	83169
CAS	13139-14-5
Molecular Weight (g/mol)	304.35
MDL Number	MFCD000655
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan
InChI Key	NFVNYBJCJGKVQK-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O4

231

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N-Boc-N-methyl-L-phenylalanine, 95%

CAS: 37553-65-4 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00038754 InChI Key: AJGJINVEYVTDNH-LBPRGKRZSA-N Synonym: boc-n-me-phe-oh,boc-n-methyl-l-phenylalanine,boc-mephe-oh,boc-l-mephe-oh,phenylalanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,bocmepheoh,ambotzbaa1113,boc me phe oh,pubchem12252 PubChem CID: 7010602 IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010602
CAS	37553-65-4
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00038754
SMILES	CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O
Synonym	boc-n-me-phe-oh,boc-n-methyl-l-phenylalanine,boc-mephe-oh,boc-l-mephe-oh,phenylalanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,bocmepheoh,ambotzbaa1113,boc me phe oh,pubchem12252
IUPAC Name	(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

232

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L-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

233

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(S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%

CAS: 734529-57-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD04113693 InChI Key: SJBFILRQMRECCK-QMMMGPOBSA-N Synonym: s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine PubChem CID: 706689 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N

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Specifications

PubChem CID	706689
CAS	734529-57-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD04113693
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N
Synonym	s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine
InChI Key	SJBFILRQMRECCK-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

234

Thermo Scientific Chemicals N(alpha)-Boc-L-asparagine, 98+%

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	82035
CAS	7536-55-2
Molecular Weight (g/mol)	232.236
ChEBI	CHEBI:3146
MDL Number	MFCD00038152
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine
IUPAC Name	(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-YFKPBYRVSA-N
Molecular Formula	C9H16N2O5

235

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trans-1-(Boc-amino)-4-(N-methoxy-N-methylcarbamoyl)cyclohexane, 97%

CAS: 400898-92-2 Molecular Formula: C14H26N2O4 Molecular Weight (g/mol): 286.372 MDL Number: MFCD08436075 InChI Key: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

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Specifications

PubChem CID	24720928
CAS	400898-92-2
Molecular Weight (g/mol)	286.372
MDL Number	MFCD08436075
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC
Synonym	tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
InChI Key	VCYMEIIREZLGFN-UHFFFAOYSA-N
Molecular Formula	C14H26N2O4

236

D-Serine, 98%

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	71077
CAS	312-84-5
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:16523
MDL Number	MFCD00004269
SMILES	C(C(C(=O)O)N)O
Synonym	d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin
IUPAC Name	(2R)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UWTATZPHSA-N
Molecular Formula	C3H7NO3

237

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N-Acetyl-trans-4-hydroxy-L-proline, 98%, Thermo Scientific Chemicals

CAS: 33996-33-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.168 MDL Number: MFCD00037339 InChI Key: BAPRUDZDYCKSOQ-RITPCOANSA-N Synonym: oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum PubChem CID: 65784 IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(CC1C(=O)O)O

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Specifications

PubChem CID	65784
CAS	33996-33-7
Molecular Weight (g/mol)	173.168
MDL Number	MFCD00037339
SMILES	CC(=O)N1CC(CC1C(=O)O)O
Synonym	oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum
IUPAC Name	(2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BAPRUDZDYCKSOQ-RITPCOANSA-N
Molecular Formula	C7H11NO4

238

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N^w-Nitro-L-arginine methyl ester hydrochloride, 98%

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

239

Thermo Scientific Chemicals L-Cysteine hydrochloride, anhydrous, 98%

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

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Specifications

PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

240

MilliporeSigma™ Casamino Acids, OmniPur™, Calbiochem™,

CAS: 65072-00-6 Molecular Formula: C21H41N5O11 Molecular Weight (g/mol): 539.58 MDL Number: MFCD00130738 InChI Key: XZNUGFQTQHRASN-UHFFFAOYNA-N Synonym: Casein PubChem CID: 57397142 IUPAC Name: Casein hydrolysate SMILES: *

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Specifications

PubChem CID	57397142
CAS	65072-00-6
Molecular Weight (g/mol)	539.58
MDL Number	MFCD00130738
SMILES	*
Synonym	Casein
IUPAC Name	Casein hydrolysate
InChI Key	XZNUGFQTQHRASN-UHFFFAOYNA-N
Molecular Formula	C21H41N5O11

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