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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511 – 525 of 35,970 results

511

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N-Boc-3-cyano-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 131980-30-8 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00797560 InChI Key: FDQDHMZKOPOWFE-LBPRGKRZSA-N Synonym: boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine PubChem CID: 2734498 IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O

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Specifications

PubChem CID	2734498
CAS	131980-30-8
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00797560
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O
Synonym	boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine
IUPAC Name	(2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FDQDHMZKOPOWFE-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

512

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trans-3-(Boc-amino)cyclobutanemethanol, 97%

CAS: 167081-37-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD08166748,MFCD08436074,MFCD09864183 InChI Key: PCPNTJQMXAHNOA-UHFFFAOYSA-N Synonym: tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol PubChem CID: 22408683 IUPAC Name: tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC(CO)C1

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Specifications

PubChem CID	22408683
CAS	167081-37-0
Molecular Weight (g/mol)	201.27
MDL Number	MFCD08166748,MFCD08436074,MFCD09864183
SMILES	CC(C)(C)OC(=O)NC1CC(CO)C1
Synonym	tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol
IUPAC Name	tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate
InChI Key	PCPNTJQMXAHNOA-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

513

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(S)-N-BOC-Allylglycine, 95%

CAS: 90600-20-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01320851 InChI Key: BUPDPLXLAKNJMI-ZETCQYMHSA-N Synonym: s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250 PubChem CID: 2734487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

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Specifications

PubChem CID	2734487
CAS	90600-20-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD01320851
SMILES	CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym	s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key	BUPDPLXLAKNJMI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

514

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L(+)-Asparagine monohydrate, specified according the requirements of Ph.Eur.

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

515

Thermo Scientific Chemicals 4-Chloro-D-phenylalanine, 95%

CAS: 14091-08-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes PubChem CID: 667429 IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	667429
CAS	14091-08-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes
IUPAC Name	(2R)-2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

516

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Nalpha-Boc-Nepsilon-Fmoc-L-lysine, 98%

CAS: 84624-27-1 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00062032 InChI Key: JYEVQYFWINBXJU-ANBDAQEENA-N Synonym: boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine PubChem CID: 10983524 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	10983524
CAS	84624-27-1
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00062032
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	boc-lys fmoc-oh,n-boc-n'-fmoc-l-lysine,n2-boc-n6-fmoc-l-lysine,n-boc-n-fmoc-l-lysine,boclys fmoc,n-epsilon-fmoc-alpha-t-boc-l-lysine,2s-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,pubchem14939,n,a-boc-n,a-fmoc-l-lysine
InChI Key	JYEVQYFWINBXJU-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

517

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

CAS: 218772-92-0 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD03788640,MFCD24395695 InChI Key: JSGHMGKJNZTKGF-UHFFFAOYNA-N Synonym: trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid,1r,3r-3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,cyclohexanecarboxylicacid, 3-1,1-dimethylethoxy carbonyl amino-, 1r,3r-rel,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-3-aminocyclohexanecarboxylic acid,trans-3-boc-amino-cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylaminocyclohexane-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino-cyclohexanecarboxylic acid PubChem CID: 24720881 SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(O)=O

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Specifications

PubChem CID	24720881
CAS	218772-92-0
Molecular Weight (g/mol)	243.30
MDL Number	MFCD03788640,MFCD24395695
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(O)=O
Synonym	trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid,1r,3r-3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,cyclohexanecarboxylicacid, 3-1,1-dimethylethoxy carbonyl amino-, 1r,3r-rel,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-3-aminocyclohexanecarboxylic acid,trans-3-boc-amino-cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylaminocyclohexane-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino-cyclohexanecarboxylic acid
InChI Key	JSGHMGKJNZTKGF-UHFFFAOYNA-N
Molecular Formula	C12H21NO4

518

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trans-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-53-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD03844612 InChI Key: OCKKMJSVLVALMF-UHFFFAOYNA-N Synonym: tert-butyl trans-2-hydroxymethyl cyclopropylcarbamate,trans-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl 1r,2r-2-hydroxymethyl cyclopropyl carbamate,tert-butyl trans-2-hydroxymethyl-cyclopropylcarbamate,1r-2alpha-tert-butoxycarbonylamino cyclopropane-1beta-methanol,trans-2-hydroxymethyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1r,2r-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, trans PubChem CID: 24720934 IUPAC Name: tert-butyl N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

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Specifications

PubChem CID	24720934
CAS	170299-53-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD03844612
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl trans-2-hydroxymethyl cyclopropylcarbamate,trans-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl 1r,2r-2-hydroxymethyl cyclopropyl carbamate,tert-butyl trans-2-hydroxymethyl-cyclopropylcarbamate,1r-2alpha-tert-butoxycarbonylamino cyclopropane-1beta-methanol,trans-2-hydroxymethyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1r,2r-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, trans
IUPAC Name	tert-butyl N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-UHFFFAOYNA-N
Molecular Formula	C9H17NO3

519

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3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

520

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(S)-4-Amino-2-hydroxybutyric acid, 98%

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-amino-2-hydroxybutanoic acid SMILES: [NH3+]CC[C@H](O)C([O-])=O

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Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-amino-2-hydroxybutanoic acid
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

521

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N^w,N^w'-Di-Boc-Nalpha-Fmoc-L-arginine, 95%

CAS: 143824-77-5 MDL Number: MFCD00237008 Synonym: Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

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Specifications

CAS	143824-77-5
MDL Number	MFCD00237008
Synonym	Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

522

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(S)-(-)-3-(BOC-Amino)pyrrolidine, 99%

CAS: 122536-76-9 Molecular Formula: C₉H₁₈N₂O₂ Molecular Weight (g/mol): 186.26 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.26
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C₉H₁₈N₂O₂

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3-(BOC-Amino)piperidine, 97%

CAS: 172603-05-3 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 InChI Key: WUOQXNWMYLFAHT-UHFFFAOYSA-N Synonym: 3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate PubChem CID: 4233041 IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	4233041
CAS	172603-05-3
Molecular Weight (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate
IUPAC Name	tert-butyl N-piperidin-3-ylcarbamate
InChI Key	WUOQXNWMYLFAHT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

524

D-Valine, 99%, MP Biomedicals™

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

525

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(S)-2-(Benzyloxycarbonylamino)butyric acid, 98%, Thermo Scientific Chemicals

CAS: 42918-86-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00077006 InChI Key: SZQMTCSQWUYUML-JTQLQIEISA-N Synonym: z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid PubChem CID: 7349998 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7349998
CAS	42918-86-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00077006
SMILES	CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-abu-oh,s-2-benzyloxy carbonyl amino butanoic acid,2s-2-benzyloxy carbonyl amino butanoic acid,z-2-abu-oh,s-2-bezyloxycarbonylamino butanoic acid,s-2-benzyloxycarbonylamino butanoic acid,butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s,ambotzzaa1200,pubchem18943,s-2-cbz-amino butyricacid
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	SZQMTCSQWUYUML-JTQLQIEISA-N
Molecular Formula	C12H15NO4

Amino Acids

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