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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481 – 495 of 32,880 results

481

N-BOC-1-Aminocyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 120728-10-1 Molecular Formula: C10H16NO4 Molecular Weight (g/mol): 214.24 MDL Number: MFCD02682623 InChI Key: ROVVUKFHORPDSM-UHFFFAOYSA-M Synonym: n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid PubChem CID: 1512646 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O

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Specifications

PubChem CID	1512646
CAS	120728-10-1
Molecular Weight (g/mol)	214.24
MDL Number	MFCD02682623
SMILES	CC(C)(C)OC(=O)NC1(CCC1)C([O-])=O
Synonym	n-boc-1-aminocyclobutanecarboxylic acid,1-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,1-boc-amino cyclobutanecarboxylic acid,boc-cyclovaline,boc-acbc-oh,1-n-boc-amino-cyclobutane carboxylic acid,1-tert-butoxycarbonylamino cyclobutanecarboxylic acid,boc-1-aminocyclobutane-1-carboxylic acid,n-boc-1-aminocyclobutane carboxylic acid,boc-1-aminocyclobutanecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	ROVVUKFHORPDSM-UHFFFAOYSA-M
Molecular Formula	C10H16NO4

482

L-Glutamic acid di-tert-butyl ester hydrochloride, 98%

CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	208636
CAS	32677-01-3
Molecular Weight (g/mol)	295.804
MDL Number	MFCD00058003
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
Synonym	l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	LFEYMWCCUAOUKZ-FVGYRXGTSA-N
Molecular Formula	C13H26ClNO4

483

L-Isoserine, 98%

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 SMILES: [NH3+]C[C@H](O)C([O-])=O

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Specifications

PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

484

N-Benzyloxycarbonyl-L-aspartic acid 4-methyl ester, 98%, Thermo Scientific Chemicals

CAS: 3160-47-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00133585 InChI Key: PHMBNDDHIBIDRQ-JTQLQIEISA-N Synonym: z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc PubChem CID: 7014888 IUPAC Name: (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7014888
CAS	3160-47-2
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00133585
SMILES	COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc
IUPAC Name	(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	PHMBNDDHIBIDRQ-JTQLQIEISA-N
Molecular Formula	C13H15NO6

485

Thermo Scientific Chemicals DL-Histidine monohydrochloride monohydrate, 99%

CAS: 123333-71-1 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151028 InChI Key: CMXXUDSWGMGYLZ-UHFFFAOYSA-N Synonym: dl-histidine; hypochlorous acid PubChem CID: 44828786 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate SMILES: [H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]

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Specifications

PubChem CID	44828786
CAS	123333-71-1
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151028
SMILES	[H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]
Synonym	dl-histidine; hypochlorous acid
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate
InChI Key	CMXXUDSWGMGYLZ-UHFFFAOYSA-N
Molecular Formula	C6H12ClN3O3

486

Alanine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

CAS	56-41-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

487

Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N IUPAC Name: (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid SMILES: NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1

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Specifications

CAS	59-30-3
Molecular Weight (g/mol)	441.40
SMILES	NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1
IUPAC Name	(2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

488

(1R,3S)-(-)-3-(Boc-amino)cyclopentanecarboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

489

O-Benzyl-L-tyrosine methyl ester hydrochloride, 98%

CAS: 34805-17-9 Molecular Formula: C17H20ClNO3 Molecular Weight (g/mol): 321.80 MDL Number: MFCD00080888 InChI Key: IQKXGACPIPNLEL-RDZNSINMNA-N Synonym: h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride PubChem CID: 12616037 SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	12616037
CAS	34805-17-9
Molecular Weight (g/mol)	321.80
MDL Number	MFCD00080888
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride
InChI Key	IQKXGACPIPNLEL-RDZNSINMNA-N
Molecular Formula	C17H20ClNO3

490

N-Boc-L-aspartic acid 1-methyl ester, 98%

CAS: 98045-03-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD03094777 InChI Key: IWFIVTBTZUCTQH-LURJTMIESA-N Synonym: boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester PubChem CID: 11021202 IUPAC Name: (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

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Specifications

PubChem CID	11021202
CAS	98045-03-5
Molecular Weight (g/mol)	247.247
MDL Number	MFCD03094777
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
Synonym	boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester
IUPAC Name	(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-LURJTMIESA-N
Molecular Formula	C10H17NO6

491

L-Isoleucine ethyl ester hydrochloride, 98%

CAS: 56782-52-6 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.69 MDL Number: MFCD09953729 InChI Key: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride PubChem CID: 6453390 SMILES: Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC

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Specifications

PubChem CID	6453390
CAS	56782-52-6
Molecular Weight (g/mol)	195.69
MDL Number	MFCD09953729
SMILES	Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC
Synonym	l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride
InChI Key	QQGRWNMNWONMOO-LEUCUCNGSA-N
Molecular Formula	C8H18ClNO2

492

D-Glutamine, 99.2%, MP Biomedicals™

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493

N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals

CAS: 106946-74-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Synonym: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	14237729
CAS	106946-74-1
Molecular Weight (g/mol)	217.31
MDL Number	MFCD00235929
SMILES	CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801
IUPAC Name	tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
InChI Key	BPLDQMXXYMKQPW-DTWKUNHWSA-N
Molecular Formula	C11H23NO3

494

N-Fmoc-L-aspartic acid 4-methyl ester, 97%

CAS: 145038-53-5 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD08458573 InChI Key: HSOKCYGOTGVDHL-KRWDZBQOSA-N Synonym: fmoc-asp ome-oh,fmoc-l-aspartic acid 4-methyl ester,fmoc-aspartic acid 4-methyl ester,fmoc-l-asp ome-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid 4-methyl ester,n-,a-fmoc-l-aspartic acid,a-methyl ester PubChem CID: 45382185 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	45382185
CAS	145038-53-5
Molecular Weight (g/mol)	369.373
MDL Number	MFCD08458573
SMILES	COC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp ome-oh,fmoc-l-aspartic acid 4-methyl ester,fmoc-aspartic acid 4-methyl ester,fmoc-l-asp ome-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid 4-methyl ester,n-,a-fmoc-l-aspartic acid,a-methyl ester
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid
InChI Key	HSOKCYGOTGVDHL-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

495

Thermo Scientific Chemicals D-Cysteine, 99%

CAS: 921-01-7 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00066461 InChI Key: XUJNEKJLAYXESH-RUOZJJLTNA-N Synonym: d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine PubChem CID: 92851 ChEBI: CHEBI:16375 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid SMILES: N[C@H](CS)C(O)=O

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Specifications

PubChem CID	92851
CAS	921-01-7
Molecular Weight (g/mol)	121.15
ChEBI	CHEBI:16375
MDL Number	MFCD00066461
SMILES	N[C@H](CS)C(O)=O
Synonym	d-cysteine,d-cystein,2s-2-amino-3-sulfanylpropanoic acid,d-zystein,cysteine, d,s-2-amino-3-mercaptopropanoic acid,d-amino-3-mercaptopropionic acid,d-cys,h-d-cys-oh,cysteine
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-RUOZJJLTNA-N
Molecular Formula	C3H7NO2S

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Amino Acids

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Alanine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Alanine, USP, 98.5-101.5%, Spectrum™ Chemical

Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical