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.

421 – 435 of 31,996 results

421

Diphenylcarbamyl chloride, 98%

CAS: 83-01-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00000633 InChI Key: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC Name: N,N-diphenylcarbamoyl chloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl

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Specifications

PubChem CID	65741
CAS	83-01-2
Molecular Weight (g/mol)	231.679
MDL Number	MFCD00000633
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl
IUPAC Name	N,N-diphenylcarbamoyl chloride
InChI Key	XNBKKRFABABBPM-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO

422

Thermo Scientific Chemicals DL-Serine, 99%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

423

4-Aminophenylacetic acid, 98%

CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

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Specifications

PubChem CID	14533
CAS	1197-55-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007916
SMILES	NC1=CC=C(CC(O)=O)C=C1
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid
IUPAC Name	2-(4-aminophenyl)acetic acid
InChI Key	CSEWAUGPAQPMDC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

424

L-Serine ethyl ester hydrochloride, 99%

CAS: 26348-61-8 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00012594 InChI Key: JZJQCLZQSHLSFB-UHFFFAOYNA-N Synonym: l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl PubChem CID: 2724185 SMILES: [H+].[Cl-].CCOC(=O)C(N)CO

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Specifications

PubChem CID	2724185
CAS	26348-61-8
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00012594
SMILES	[H+].[Cl-].CCOC(=O)C(N)CO
Synonym	l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl
InChI Key	JZJQCLZQSHLSFB-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO3

425

4-Benzoyl-L-phenylalanine, 95%

CAS: 104504-45-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00238102 InChI Key: TVIDEEHSOPHZBR-AWEZNQCLSA-N Synonym: s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh PubChem CID: 7020128 IUPAC Name: (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7020128
CAS	104504-45-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00238102
SMILES	N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
Synonym	s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-benzoylphenyl)propanoic acid
InChI Key	TVIDEEHSOPHZBR-AWEZNQCLSA-N
Molecular Formula	C16H15NO3

426

1-Boc-3-(methylamino)azetidine, 95%, Thermo Scientific Chemicals

CAS: 454703-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08752496 InChI Key: CHRBSEYIEDTNSC-UHFFFAOYSA-N Synonym: tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester PubChem CID: 23153172 IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)NC

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Specifications

PubChem CID	23153172
CAS	454703-20-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD08752496
SMILES	CC(C)(C)OC(=O)N1CC(C1)NC
Synonym	tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(methylamino)azetidine-1-carboxylate
InChI Key	CHRBSEYIEDTNSC-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

427

L-Alanine tert-butyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

428

N-Boc-L-glutamic acid 5-methyl ester, 95%

CAS: 45214-91-3 Molecular Formula: C11H19NO6 Molecular Weight (g/mol): 261.274 MDL Number: MFCD00190794 InChI Key: OHYMUFVCRVPMEY-ZETCQYMHSA-N Synonym: boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester PubChem CID: 7018756 IUPAC Name: (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O

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Specifications

PubChem CID	7018756
CAS	45214-91-3
Molecular Weight (g/mol)	261.274
MDL Number	MFCD00190794
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O
Synonym	boc-glu ome-oh,s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,boc-l-glutamic acid gamma-methyl ester,s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid,2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid,pubchem18618,boc-l-glutamic acid methyl ester,n-boc-l-glutamic acid 5-methyl ester,n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester,n-tert-butoxycarbonylglutamic acid ?-methyl ester
IUPAC Name	(2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	OHYMUFVCRVPMEY-ZETCQYMHSA-N
Molecular Formula	C11H19NO6

429

Ndelta-Boc-Nalpha-Fmoc-D-ornithine, 95%

CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00077065 InChI Key: JOOIZTMAHNLNHE-OAQYLSRUSA-N Synonym: fmoc-d-orn boc-oh,n-fmoc-n'-boc-d-ornithine,2r-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,fmoc-n'-boc-d-ornithine,ambotzfaa1492,fmoc-nd-boc-d-ornithine,n-alpha-fmoc-nd-t-boc-d-ornithine,r-n5-tert.-butoxy-carbonyl-n2-9-fluorenylmethoxycarbonyl-ornithine,2r-5-tert-butoxycarbonylamino-2-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid PubChem CID: 13996154 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	13996154
CAS	118476-89-4
Molecular Weight (g/mol)	454.523
MDL Number	MFCD00077065
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-orn boc-oh,n-fmoc-n'-boc-d-ornithine,2r-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,fmoc-n'-boc-d-ornithine,ambotzfaa1492,fmoc-nd-boc-d-ornithine,n-alpha-fmoc-nd-t-boc-d-ornithine,r-n5-tert.-butoxy-carbonyl-n2-9-fluorenylmethoxycarbonyl-ornithine,2r-5-tert-butoxycarbonylamino-2-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	JOOIZTMAHNLNHE-OAQYLSRUSA-N
Molecular Formula	C25H30N2O6

430

Nalpha,Ndelta,N^w-Tris(benzyloxycarbonyl)-L-arginine, 95%

CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	131843446
CAS	14611-34-8
Molecular Weight (g/mol)	576.606
MDL Number	MFCD00038693
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym	Z-Arg(Z)2-OH
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
InChI Key	YSGAXJCIEJGVFV-RUZDIDTESA-N
Molecular Formula	C30H32N4O8

431

2-[cis-4-(Boc-amino)cyclohexyl]ethylamine, 97%

CAS: 509143-12-8 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03844601 InChI Key: SSZKBGFWNFAXNC-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate PubChem CID: 24720893 IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCN

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Specifications

PubChem CID	24720893
CAS	509143-12-8
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03844601
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCN
Synonym	tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
InChI Key	SSZKBGFWNFAXNC-UHFFFAOYSA-N
Molecular Formula	C13H26N2O2

432

N-Boc-(methylamino)acetaldehyde, 97%

CAS: 123387-72-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD08064267 InChI Key: MSWTVSDFEYSRMQ-UHFFFAOYSA-N Synonym: n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde PubChem CID: 10725881 IUPAC Name: tert-butyl N-methyl-N-(2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)N(C)CC=O

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Specifications

PubChem CID	10725881
CAS	123387-72-4
Molecular Weight (g/mol)	173.212
MDL Number	MFCD08064267
SMILES	CC(C)(C)OC(=O)N(C)CC=O
Synonym	n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde
IUPAC Name	tert-butyl N-methyl-N-(2-oxoethyl)carbamate
InChI Key	MSWTVSDFEYSRMQ-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

433

Ethyl 5-aminovalerate hydrochloride, 96%

CAS: 29840-57-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD12546205 InChI Key: JELXJZASXLHKDV-UHFFFAOYSA-N Synonym: ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride PubChem CID: 16094861 IUPAC Name: ethyl 5-aminopentanoate;hydrochloride SMILES: CCOC(=O)CCCCN.Cl

Pricing & Availability
Specifications

PubChem CID	16094861
CAS	29840-57-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD12546205
SMILES	CCOC(=O)CCCCN.Cl
Synonym	ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride
IUPAC Name	ethyl 5-aminopentanoate;hydrochloride
InChI Key	JELXJZASXLHKDV-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

434

S-Phenyl-L-cysteine, 97%

CAS: 34317-61-8 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD01318758 InChI Key: XYUBQWNJDIAEES-QMMMGPOBSA-N Synonym: s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid PubChem CID: 119462 IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)SCC(C(=O)O)N

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Specifications

PubChem CID	119462
CAS	34317-61-8
Molecular Weight (g/mol)	197.252
MDL Number	MFCD01318758
SMILES	C1=CC=C(C=C1)SCC(C(=O)O)N
Synonym	s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid
IUPAC Name	(2R)-2-amino-3-phenylsulfanylpropanoic acid
InChI Key	XYUBQWNJDIAEES-QMMMGPOBSA-N
Molecular Formula	C9H11NO2S

435

L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

Pricing & Availability
Specifications

MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

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