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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976 – 990 of 35,970 results

976

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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

977

Thermo Scientific Chemicals D-Histidine, 99%

CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	71083
CAS	351-50-8
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:27947
MDL Number	MFCD00065963
SMILES	N[C@H](CC1=CN=CN1)C(O)=O
Synonym	d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid
IUPAC Name	(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-RXMQYKEDSA-N
Molecular Formula	C6H9N3O2

978

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N-Fmoc-4-chloro-L-phenylalanine, 98%

CAS: 175453-08-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00080281 InChI Key: CQPNKLNINBUUOM-QFIPXVFZSA-N Synonym: fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2734471 IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

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Specifications

PubChem CID	2734471
CAS	175453-08-4
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00080281
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O
Synonym	fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CQPNKLNINBUUOM-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

979

L-Histidine Monohydrochloride Monohydrate, MP Biomedical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

PubChem CID	165377
CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
Synonym	l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

980

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N-Boc-3-(2-pyridyl)-L-alanine, 98%

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

981

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

982

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 136315-70-3 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O

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Specifications

PubChem CID	1268160
CAS	136315-70-3
Molecular Weight (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Synonym	1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	BUEPEVBYNBQNED-SFYZADRCSA-N
Molecular Formula	C₁₁H₁₉NO₄

983

beta-Alanine-tert-butylester hydrochloride, 98%

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

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Specifications

PubChem CID	16218890
CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
Synonym	tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl
IUPAC Name	tert-butyl 3-aminopropanoate;hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

984

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DL-Alanine methyl ester hydrochloride, 98+%

CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 IUPAC Name: methyl 2-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)C(C)N

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Specifications

PubChem CID	2756298
CAS	13515-97-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00035523
SMILES	Cl.COC(=O)C(C)N
Synonym	methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride
IUPAC Name	methyl 2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

985

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trans-3-(Boc-amino)cyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 939400-34-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD06657680 InChI Key: KLCYDBAYYYVNFM-UHFFFAOYSA-N Synonym: cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid PubChem CID: 24720963 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(=O)O

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Specifications

PubChem CID	24720963
CAS	939400-34-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD06657680
SMILES	CC(C)(C)OC(=O)NC1CC(C1)C(=O)O
Synonym	cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	KLCYDBAYYYVNFM-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

986

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cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99%, Thermo Scientific™

CAS: 212755-84-5 Molecular Formula: HCl·₁/₂H₂O Molecular Weight (g/mol): 174.63 MDL Number: MFCD00800502 InChI Key: LVBDVNLIEHCCTP-JBUOLDKXSA-N Synonym: 1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99 PubChem CID: 2733976 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride SMILES: C1CC(C(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	2733976
CAS	212755-84-5
Molecular Weight (g/mol)	174.63
MDL Number	MFCD00800502
SMILES	C1CC(C(C1)N)C(=O)O.Cl
Synonym	1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
InChI Key	LVBDVNLIEHCCTP-JBUOLDKXSA-N
Molecular Formula	HCl·₁/₂H₂O

987

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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

988

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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

989

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2-Benzyl-L-proline hydrochloride, 95%

CAS: 86116-84-9 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD16660381 InChI Key: LIHLFIASPODZOB-GFCCVEGCSA-N Synonym: 2-benzylproline,2-benzyl-l-proline,r-2-benzylpyrrolidine-2-carboxylic acid,l-proline, 2-phenylmethyl,r-2-benzyl-pyrrolidine-2-carboxylic acid,r-alpha-benzyl-l-proline-hcl,r-a-benzyl-prolinecl,2r-2-benzylpyrrolidine-2-carboxylic acid,r-a-benzyl proline?hcl,r-alpha-benzylproline hcl PubChem CID: 2761822 IUPAC Name: (2R)-2-benzylpyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2761822
CAS	86116-84-9
Molecular Weight (g/mol)	205.257
MDL Number	MFCD16660381
SMILES	C1CC(NC1)(CC2=CC=CC=C2)C(=O)O
Synonym	2-benzylproline,2-benzyl-l-proline,r-2-benzylpyrrolidine-2-carboxylic acid,l-proline, 2-phenylmethyl,r-2-benzyl-pyrrolidine-2-carboxylic acid,r-alpha-benzyl-l-proline-hcl,r-a-benzyl-prolinecl,2r-2-benzylpyrrolidine-2-carboxylic acid,r-a-benzyl proline?hcl,r-alpha-benzylproline hcl
IUPAC Name	(2R)-2-benzylpyrrolidine-2-carboxylic acid
InChI Key	LIHLFIASPODZOB-GFCCVEGCSA-N
Molecular Formula	C12H15NO2

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Nepsilon-4-[4-(Dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N Synonym: fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine PubChem CID: 2756070 IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2756070
CAS	146998-27-8
Molecular Weight (g/mol)	619.72
MDL Number	MFCD00467694
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine
IUPAC Name	(2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	FPOPWTDBGMLRNG-YGFIFORBNA-N
Molecular Formula	C36H37N5O5

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