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.

556 – 570 of 32,002 results

556

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

557

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

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Specifications

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

558

N-(Benzyloxycarbonyl)sarcosine, 95%

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

559

N-Fmoc-4-iodo-D-phenylalanine, 98%

CAS: 205526-29-0 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672557 InChI Key: LXOXXTQKKRJNNB-UHFFFAOYNA-N Synonym: fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc PubChem CID: 16213204 SMILES: OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16213204
CAS	205526-29-0
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672557
SMILES	OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc
InChI Key	LXOXXTQKKRJNNB-UHFFFAOYNA-N
Molecular Formula	C24H20INO4

560

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	13819885
CAS	13288-57-8
Molecular Weight (g/mol)	338.87
MDL Number	MFCD00038899
SMILES	Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym	h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key	TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula	C15H31ClN2O4

561

3-(3-Pyridyl)-D-alanine, 95%

CAS: 70702-47-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079673 InChI Key: DFZVZEMNPGABKO-UHFFFAOYNA-N Synonym: 3-3-pyridyl-d-alanine,d-3-pyridylalanine,d-3-3-pyridyl-alanine,h-3-d-pal-oh,3'-pyridyl-d-ala,r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-3-pyridyl propanoic acid,3-aza-d-phenylalanine,3-aza-l-phenylalanine PubChem CID: 1268144 SMILES: NC(CC1=CN=CC=C1)C(O)=O

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Specifications

PubChem CID	1268144
CAS	70702-47-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00079673
SMILES	NC(CC1=CN=CC=C1)C(O)=O
Synonym	3-3-pyridyl-d-alanine,d-3-pyridylalanine,d-3-3-pyridyl-alanine,h-3-d-pal-oh,3'-pyridyl-d-ala,r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-3-pyridyl propanoic acid,3-aza-d-phenylalanine,3-aza-l-phenylalanine
InChI Key	DFZVZEMNPGABKO-UHFFFAOYNA-N
Molecular Formula	C8H10N2O2

562

N-Fmoc-L-homoleucine, 95%, Thermo Scientific Chemicals

CAS: 180414-94-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00270206 InChI Key: UJOQOPBFLFQOJJ-GNLPSFAGNA-N Synonym: fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol PubChem CID: 17040135 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid SMILES: CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	17040135
CAS	180414-94-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00270206
SMILES	CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid
InChI Key	UJOQOPBFLFQOJJ-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

563

N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	16211319
CAS	31687-58-8
Molecular Weight (g/mol)	536.714
SMILES	CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym	boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
InChI Key	WBGMQHNUPJENDC-MERQFXBCSA-N
Molecular Formula	C28H48N4O6

564

DL-tert-Leucine, 95%

CAS: 33105-81-6 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00065933 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	306131
CAS	33105-81-6
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:72770
MDL Number	MFCD00065933
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

565

2-Bromo-L-phenylalanine, 95%

CAS: 42538-40-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD03092958 InChI Key: JFVLNTLXEZDFHW-QMMMGPOBSA-N Synonym: l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe PubChem CID: 193338 IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1Br)C(O)=O

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Specifications

PubChem CID	193338
CAS	42538-40-9
Molecular Weight (g/mol)	244.09
MDL Number	MFCD03092958
SMILES	N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Synonym	l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe
IUPAC Name	(2S)-2-amino-3-(2-bromophenyl)propanoic acid
InChI Key	JFVLNTLXEZDFHW-QMMMGPOBSA-N
Molecular Formula	C9H10BrNO2

566

N-Boc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-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	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

567

N-Fmoc-O-tert-butyl-N-methyl-L-threonine, 99%, Thermo Scientific Chemicals

CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N Synonym: fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine PubChem CID: 7010372 IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	7010372
CAS	117106-20-4
Molecular Weight (g/mol)	411.50
MDL Number	MFCD02094431
SMILES	C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
Molecular Formula	C24H29NO5

568

N-Boc-2-cyclopropyl-L-glycine, 95%, Thermo Scientific Chemicals

CAS: 155976-13-9 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD06659132,MFCD01861823 InChI Key: QFVJNEASAAJIDF-ZETCQYMHSA-N Synonym: boc-l-cyclopropylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopropylacetic acid,boc-s-cyclopropylglycine,s-tert-butoxycarbonylamino-cyclopropyl-acetic acid,s-boc-amino-cyclopropylacetic acid,2s-2-amino-2-cyclopropylethanoic acid, n-boc protected,s-2-tert-butoxycarbonylamino-2-cyclopropylacetic acid,s-tert-butoxycarbonyl amino cyclopropyl acetic acid,boc-l-cyclopropyl glycine PubChem CID: 2761461 IUPAC Name: (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C1CC1)C(O)=O

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Specifications

PubChem CID	2761461
CAS	155976-13-9
Molecular Weight (g/mol)	215.25
MDL Number	MFCD06659132,MFCD01861823
SMILES	CC(C)(C)OC(=O)N[C@@H](C1CC1)C(O)=O
Synonym	boc-l-cyclopropylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopropylacetic acid,boc-s-cyclopropylglycine,s-tert-butoxycarbonylamino-cyclopropyl-acetic acid,s-boc-amino-cyclopropylacetic acid,2s-2-amino-2-cyclopropylethanoic acid, n-boc protected,s-2-tert-butoxycarbonylamino-2-cyclopropylacetic acid,s-tert-butoxycarbonyl amino cyclopropyl acetic acid,boc-l-cyclopropyl glycine
IUPAC Name	(2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QFVJNEASAAJIDF-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

569

N-Fmoc-4-benzoyl-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 117666-97-4 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.543 MDL Number: MFCD00237666 InChI Key: SYOBJKCXNRQOGA-MUUNZHRXSA-N Synonym: fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine PubChem CID: 14233361 IUPAC Name: (2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	14233361
CAS	117666-97-4
Molecular Weight (g/mol)	491.543
MDL Number	MFCD00237666
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine
IUPAC Name	(2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	SYOBJKCXNRQOGA-MUUNZHRXSA-N
Molecular Formula	C31H25NO5

570

L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

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