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.

301 – 315 of 14,043 results

301

3-Chloro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00672548 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N Synonym: fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761466 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O

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Specifications

PubChem CID	2761466
CAS	198560-44-0
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00672548
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O
Synonym	fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	UOZAKKJRIKXQPY-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

302

N-Fmoc-L-glutamic acid 5-allyl ester, 95%

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

303

2-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 220497-47-2 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.331 MDL Number: MFCD01311743 InChI Key: GRJPAUULVKPBHU-QFIPXVFZSA-N Synonym: fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2734447 IUPAC Name: (2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br

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Specifications

PubChem CID	2734447
CAS	220497-47-2
Molecular Weight (g/mol)	466.331
MDL Number	MFCD01311743
SMILES	C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br
Synonym	fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	GRJPAUULVKPBHU-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

304

N-Fmoc-4-(trifluoromethyl)-L-phenylalanine, 95%

CAS: 247113-86-6 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.433 MDL Number: MFCD00797581 InChI Key: YMEGJWTUWMVZPD-QFIPXVFZSA-N Synonym: fmoc-phe 4-cf3-oh,fmoc-l-4-trifluoromethylphenylalanine,fmoc-4-trifluoromethyl-l-phenylalanine,fmoc-l-4-trifluoromethylphe,4-trifluoromethyl-l-phenyl alanine, fmoc protected,4-trifluoromethyl-l-phenylalanine, n-fmoc protected,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-4-trifluoromethyl-l-phenylalanine PubChem CID: 7021069 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	7021069
CAS	247113-86-6
Molecular Weight (g/mol)	455.433
MDL Number	MFCD00797581
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)O
Synonym	fmoc-phe 4-cf3-oh,fmoc-l-4-trifluoromethylphenylalanine,fmoc-4-trifluoromethyl-l-phenylalanine,fmoc-l-4-trifluoromethylphe,4-trifluoromethyl-l-phenyl alanine, fmoc protected,4-trifluoromethyl-l-phenylalanine, n-fmoc protected,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-4-trifluoromethyl-l-phenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	YMEGJWTUWMVZPD-QFIPXVFZSA-N
Molecular Formula	C25H20F3NO4

305

N-Fmoc-D-glutamic acid 5-tert-butyl ester, 98%

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

306

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

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

307

N-Fmoc-O-benzyl-L-serine, 95%

CAS: 83792-48-7 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00065674 InChI Key: DYBDGLCDMLNEMJ-QHCPKHFHSA-N Synonym: fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl PubChem CID: 7017914 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7017914
CAS	83792-48-7
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00065674
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid
InChI Key	DYBDGLCDMLNEMJ-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

308

D-Valine ethyl ester hydrochloride, 97%

CAS: 73913-64-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00191043 InChI Key: PQGVTLQEKCJXKF-FYZOBXCZSA-N Synonym: ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride PubChem CID: 42609611 IUPAC Name: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)C(C(C)C)N.Cl

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Specifications

PubChem CID	42609611
CAS	73913-64-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00191043
SMILES	CCOC(=O)C(C(C)C)N.Cl
Synonym	ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride
IUPAC Name	ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO2

309

N-Acetyl-L-ornithine, 95%

CAS: 6205-08-9 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00065115 InChI Key: JRLGPAXAGHMNOL-UHFFFAOYNA-N PubChem CID: 439232 ChEBI: CHEBI:16543 IUPAC Name: (2S)-2-acetamido-5-aminopentanoic acid SMILES: CC(=O)NC(CCCN)C(=O)O

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Specifications

PubChem CID	439232
CAS	6205-08-9
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16543
MDL Number	MFCD00065115
SMILES	CC(=O)NC(CCCN)C(=O)O
IUPAC Name	(2S)-2-acetamido-5-aminopentanoic acid
InChI Key	JRLGPAXAGHMNOL-UHFFFAOYNA-N
Molecular Formula	C7H14N2O3

310

N-Boc-D-aspartic acid 1-tert-butyl ester, 98%

CAS: 77004-75-2 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00236827 InChI Key: RAUQRYTYJIYLTF-MRVPVSSYSA-N Synonym: boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester PubChem CID: 7019660 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019660
CAS	77004-75-2
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00236827
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-MRVPVSSYSA-N
Molecular Formula	C13H23NO6

311

N-Toluenesulfonyl-L-proline, 94%

CAS: 51077-01-1 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.32 MDL Number: MFCD00238392,MFCD00447113 InChI Key: CGPHGPCHVUSFFA-UHFFFAOYNA-N Synonym: n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline PubChem CID: 691957 IUPAC Name: 1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	691957
CAS	51077-01-1
Molecular Weight (g/mol)	269.32
MDL Number	MFCD00238392,MFCD00447113
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O
Synonym	n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline
IUPAC Name	1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid
InChI Key	CGPHGPCHVUSFFA-UHFFFAOYNA-N
Molecular Formula	C12H15NO4S

312

L-Threonine, ≥98.5%, Ultrapure

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2 S,3 R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2 s,3 r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	(2 S,3 R)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

313

L-Glutamine, ≥98.5%, Ultrapure

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2 S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2 S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

314

L-Phenylalanyl-L-phenylalanine, Thermo Scientific Chemicals

CAS: 2577-40-4 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD00063154 InChI Key: GKZIWHRNKRBEOH-HOTGVXAUSA-N Synonym: h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid PubChem CID: 6993090 ChEBI: CHEBI:72723 IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	6993090
CAS	2577-40-4
Molecular Weight (g/mol)	312.369
ChEBI	CHEBI:72723
MDL Number	MFCD00063154
SMILES	C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N
Synonym	h-phe-phe-oh,l-phe-l-phe,s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,chembl55868,phe-phe,2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid,l-phenylalanyl-l-phenylalanine,phenylalanyl-phenylalanine,2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid
IUPAC Name	(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
InChI Key	GKZIWHRNKRBEOH-HOTGVXAUSA-N
Molecular Formula	C18H20N2O3

315

Thermo Scientific Chemicals L-Alanine, Cell Culture Reagent

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

Amino Acids

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