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.

1,276 – 1,290 of 1,552 results

1,276

N(alpha)-Benzyloxycarbonyl-L-arginine, 99%, Thermo Scientific™

CAS: 1234-35-1 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD00001762 InChI Key: SJSSFUMSAFMFNM-NSHDSACASA-N Synonym: z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine PubChem CID: 71055 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O

Pricing and Availability
Specifications

PubChem CID	71055
CAS	1234-35-1
Molecular Weight (g/mol)	308.338
MDL Number	MFCD00001762
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
Synonym	z-arg-oh,nalpha-cbz-l-arginine,nalpha-carbobenzyloxy-l-arginine,cbz-arg-oh,z-l-arg-oh,cbz-l-arginine,cbz-l-arg-oh,n-benzyloxycarbonyl-l-arginine,carbobenzoxy-l-arginine,z-l-arginine
IUPAC Name	(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	SJSSFUMSAFMFNM-NSHDSACASA-N
Molecular Formula	C14H20N4O4

1,277

N-(4'-Methoxy-4-biphenylylsulfonyl)-beta-alanine, 96%, Thermo Scientific™

CAS: 885269-51-2 Molecular Formula: C16H17NO5S Molecular Weight (g/mol): 335.37 MDL Number: MFCD06409468 InChI Key: SDSCQHVGKWYOCF-UHFFFAOYSA-N Synonym: 3-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido propanoic acid,3-4'-methoxy-1,1'-biphenyl-4-sulfonamido propanoic acid,n-4'-methoxy-4-biphenylylsulfonyl-beta-alanine PubChem CID: 44669177 IUPAC Name: 3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]propanoic acid SMILES: COC1=CC=C(C=C1)C1=CC=C(C=C1)S(=O)(=O)NCCC(O)=O

Pricing and Availability
Specifications

PubChem CID	44669177
CAS	885269-51-2
Molecular Weight (g/mol)	335.37
MDL Number	MFCD06409468
SMILES	COC1=CC=C(C=C1)C1=CC=C(C=C1)S(=O)(=O)NCCC(O)=O
Synonym	3-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido propanoic acid,3-4'-methoxy-1,1'-biphenyl-4-sulfonamido propanoic acid,n-4'-methoxy-4-biphenylylsulfonyl-beta-alanine
IUPAC Name	3-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]propanoic acid
InChI Key	SDSCQHVGKWYOCF-UHFFFAOYSA-N
Molecular Formula	C16H17NO5S

1,278

N-Fmoc-3,5-diiodo-L-tyrosine, 98%, Thermo Scientific™

CAS: 103213-31-6 Molecular Formula: C24H19I2NO5 Molecular Weight (g/mol): 655.23 MDL Number: MFCD00063330 InChI Key: IKNWCIROCRMKAY-RNZRUAGMNA-N Synonym: fmoc-tyr 3,5-i2-oh,fmoc-3,5-diiodo-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid,l-tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl-3,5-diiodo,n-alpha-9-fluorenylmethyloxycarbonyl-l-3,5-diiodo-tyrosine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid,ambotzfaa1751,fmoc-3,5-diiodo-tyr-oh,n-fmoc-s-3,5-diiodotyrosine,fmoc-tyr 3,5-i2-oh hplc PubChem CID: 15700510 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing and Availability
Specifications

PubChem CID	15700510
CAS	103213-31-6
Molecular Weight (g/mol)	655.23
MDL Number	MFCD00063330
SMILES	OC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr 3,5-i2-oh,fmoc-3,5-diiodo-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid,l-tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl-3,5-diiodo,n-alpha-9-fluorenylmethyloxycarbonyl-l-3,5-diiodo-tyrosine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-hydroxy-3,5-diiodophenyl propanoic acid,ambotzfaa1751,fmoc-3,5-diiodo-tyr-oh,n-fmoc-s-3,5-diiodotyrosine,fmoc-tyr 3,5-i2-oh hplc
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
InChI Key	IKNWCIROCRMKAY-RNZRUAGMNA-N
Molecular Formula	C24H19I2NO5

1,279

N-Boc-3-(4-pyridyl)-L-alanine, 95%, Thermo Scientific™

CAS: 37535-57-2 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00672528 InChI Key: FNYWDMKESUACOU-JTQLQIEISA-N Synonym: boc-l-4-pyridylalanine,boc-ala 4-pyridyl-oh,boc-4-pal-oh,s-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-l-alanine,boc-l-3-4-pyridyl-alanine,boc-l-4-pyridylala,boc-3-4-pyridyl-ala-oh,boc-4'-pyridyl-l-ala,s-n-boc-4-pyridyl alanine PubChem CID: 7020844 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	7020844
CAS	37535-57-2
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00672528
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O
Synonym	boc-l-4-pyridylalanine,boc-ala 4-pyridyl-oh,boc-4-pal-oh,s-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-l-alanine,boc-l-3-4-pyridyl-alanine,boc-l-4-pyridylala,boc-3-4-pyridyl-ala-oh,boc-4'-pyridyl-l-ala,s-n-boc-4-pyridyl alanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid
InChI Key	FNYWDMKESUACOU-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

1,280

1-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%, Thermo Scientific™

CAS: 190004-53-6 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD03426163 InChI Key: GDJSFBNRXFOUEQ-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl amino cyclobutanecarboxylic acid,1-z-amino cyclobutanecarboxylic acid,1-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid,z-ac4c-oh,1-benzyloxycarbonylamino-cyclobutyl-1-carboxylic acid,1-benzyloxy carbonyl amino-cyclobutanecarboxylic acid,z-cyclovaline,z-acbc-oh,1-benzyloxycarbonylaminocyclobutanecarboxylic acid PubChem CID: 1512648 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: OC(=O)C1(CCC1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	1512648
CAS	190004-53-6
Molecular Weight (g/mol)	249.27
MDL Number	MFCD03426163
SMILES	OC(=O)C1(CCC1)NC(=O)OCC1=CC=CC=C1
Synonym	1-benzyloxy carbonyl amino cyclobutanecarboxylic acid,1-z-amino cyclobutanecarboxylic acid,1-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid,z-ac4c-oh,1-benzyloxycarbonylamino-cyclobutyl-1-carboxylic acid,1-benzyloxy carbonyl amino-cyclobutanecarboxylic acid,z-cyclovaline,z-acbc-oh,1-benzyloxycarbonylaminocyclobutanecarboxylic acid
IUPAC Name	1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	GDJSFBNRXFOUEQ-UHFFFAOYSA-N
Molecular Formula	C13H15NO4

1,281

6-Chloro-2,3-difluoro-DL-phenylalanine, 97%, Thermo Scientific™

CAS: 1706428-57-0 Molecular Formula: C9H8ClF2NO2 Molecular Weight (g/mol): 235.61 MDL Number: MFCD22201054 InChI Key: IFZQIOJLTTYTIK-UHFFFAOYNA-N Synonym: 6-chloro-2,3-difluoro-dl-phenylalanine,2-amino-3-6-chloro-2,3-difluorophenyl propanoic acid PubChem CID: 86277654 IUPAC Name: 2-amino-3-(6-chloro-2,3-difluorophenyl)propanoic acid SMILES: NC(CC1=C(Cl)C=CC(F)=C1F)C(O)=O

Pricing and Availability
Specifications

PubChem CID	86277654
CAS	1706428-57-0
Molecular Weight (g/mol)	235.61
MDL Number	MFCD22201054
SMILES	NC(CC1=C(Cl)C=CC(F)=C1F)C(O)=O
Synonym	6-chloro-2,3-difluoro-dl-phenylalanine,2-amino-3-6-chloro-2,3-difluorophenyl propanoic acid
IUPAC Name	2-amino-3-(6-chloro-2,3-difluorophenyl)propanoic acid
InChI Key	IFZQIOJLTTYTIK-UHFFFAOYNA-N
Molecular Formula	C9H8ClF2NO2

1,282

4-Iodo-D-phenylalanine, 95%, Thermo Scientific™

CAS: 62561-75-5 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 MDL Number: MFCD00063067 InChI Key: PZNQZSRPDOEBMS-MRVPVSSYSA-N Synonym: 4-iodo-d-phenylalanine,h-d-phe 4-i-oh,d-4-iodophenylalanine,d-phe 4-i-oh,p-iodo-d-phenylalanine,d-4-iodophe,r-2-amino-3-4-iodophenyl propanoic acid,d-4-iodo phenylalanine,2r-2-amino-3-4-iodophenyl propanoic acid,d-4-iodophenyl alanine PubChem CID: 2733279 SMILES: [NH3+][C@H](CC1=CC=C(I)C=C1)C([O-])=O

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Specifications

PubChem CID	2733279
CAS	62561-75-5
Molecular Weight (g/mol)	291.09
MDL Number	MFCD00063067
SMILES	[NH3+][C@H](CC1=CC=C(I)C=C1)C([O-])=O
Synonym	4-iodo-d-phenylalanine,h-d-phe 4-i-oh,d-4-iodophenylalanine,d-phe 4-i-oh,p-iodo-d-phenylalanine,d-4-iodophe,r-2-amino-3-4-iodophenyl propanoic acid,d-4-iodo phenylalanine,2r-2-amino-3-4-iodophenyl propanoic acid,d-4-iodophenyl alanine
InChI Key	PZNQZSRPDOEBMS-MRVPVSSYSA-N
Molecular Formula	C9H10INO2

1,283

N-Boc-2-cyclopentyl-L-glycine dicyclohexylammonium salt, 95%, Thermo Scientific™

CAS: 676559-50-5 MDL Number: MFCD05663437 Synonym: boc-l-cyclopentylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopentylacetic acid,s-tert-butoxycarbonylamino-cyclopentyl-acetic acid,s-tert-butoxycarbonyl amino cyclopentyl acetic acid,2s-tert-butoxycarbonyl amino cyclopentyl ethanoic acid,2s-2-tert-butoxy carbonyl amino-2-cyclopentylacetic acid,ambotzbaa5140,boc-l-cyclopentyl glycine,n-tert-butoxycarbonyl-l-cyclopentylglycine,n-alpha-t-butyloxycarbonyl-l-cyclopentylglycine PubChem CID: 7020746 IUPAC Name: (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Pricing and Availability
Specifications

PubChem CID	7020746
CAS	676559-50-5
MDL Number	MFCD05663437
Synonym	boc-l-cyclopentylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopentylacetic acid,s-tert-butoxycarbonylamino-cyclopentyl-acetic acid,s-tert-butoxycarbonyl amino cyclopentyl acetic acid,2s-tert-butoxycarbonyl amino cyclopentyl ethanoic acid,2s-2-tert-butoxy carbonyl amino-2-cyclopentylacetic acid,ambotzbaa5140,boc-l-cyclopentyl glycine,n-tert-butoxycarbonyl-l-cyclopentylglycine,n-alpha-t-butyloxycarbonyl-l-cyclopentylglycine
IUPAC Name	(2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

1,284

N-Boc-1-benzyloxymethyl-L-histidine, 97%, Thermo Scientific™

CAS: 83468-83-1 Molecular Formula: C19H25N3O5 Molecular Weight (g/mol): 375.43 MDL Number: MFCD00038627 InChI Key: IEAOAWZLUGOPJX-UHFFFAOYNA-N Synonym: boc-l-his bom-oh,n-boc-n'-benzyloxymethyl-l-histidine,s-3-1-benzyloxy methyl-1h-imidazol-4-yl-2-tert-butoxycarbonyl amino propanoic acid,bochis bom oh,pubchem18939,n alpha-tert-butyloxycarbonyl-n pi-benzyloxyhistidine,l-histidine, n-1,1-dimethylethoxy carbonyl-1-phenylmethoxy methyl,2s-3-1-benzyloxymethyl imidazol-4-yl-2-tert-butoxycarbonylamino propanoic acid,2s-3-1-benzyloxy methyl imidazol-4-yl-2-tert-butoxycarbonyl amino propanoic acid PubChem CID: 11245813 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(COCC2=CC=CC=C2)C=N1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	11245813
CAS	83468-83-1
Molecular Weight (g/mol)	375.43
MDL Number	MFCD00038627
SMILES	CC(C)(C)OC(=O)NC(CC1=CN(COCC2=CC=CC=C2)C=N1)C(O)=O
Synonym	boc-l-his bom-oh,n-boc-n'-benzyloxymethyl-l-histidine,s-3-1-benzyloxy methyl-1h-imidazol-4-yl-2-tert-butoxycarbonyl amino propanoic acid,bochis bom oh,pubchem18939,n alpha-tert-butyloxycarbonyl-n pi-benzyloxyhistidine,l-histidine, n-1,1-dimethylethoxy carbonyl-1-phenylmethoxy methyl,2s-3-1-benzyloxymethyl imidazol-4-yl-2-tert-butoxycarbonylamino propanoic acid,2s-3-1-benzyloxy methyl imidazol-4-yl-2-tert-butoxycarbonyl amino propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid
InChI Key	IEAOAWZLUGOPJX-UHFFFAOYNA-N
Molecular Formula	C19H25N3O5

1,285

(R)-3-(Boc-amino)-4-(4-bromophenyl)butyric acid, 95%, Thermo Scientific™

CAS: 331763-75-8 Molecular Formula: C15H20BrNO4 Molecular Weight (g/mol): 358.232 MDL Number: MFCD01860917 InChI Key: GYXZKHKUVVKDHI-GFCCVEGCSA-N Synonym: r-4-4-bromophenyl-3-tert-butoxycarbonyl amino butanoic acid,3r-4-4-bromophenyl-3-tert-butoxycarbonyl amino butanoic acid,boc-d-?-homophe 4-br-oh,boc-4-bromo-d-b-homophenylalanine,3r-4-4-bromophenyl-3-tert-butoxycarbonylamino butanoic acid,r-4-4-bromophenyl-3-tert-butoxycarbonylamino butanoic acid,benzenebutanoic acid, 4-bromo-beta-1,1-dimethylethoxy carbonyl amino-, betar PubChem CID: 7009737 IUPAC Name: (3R)-4-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Br)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	7009737
CAS	331763-75-8
Molecular Weight (g/mol)	358.232
MDL Number	MFCD01860917
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Br)CC(=O)O
Synonym	r-4-4-bromophenyl-3-tert-butoxycarbonyl amino butanoic acid,3r-4-4-bromophenyl-3-tert-butoxycarbonyl amino butanoic acid,boc-d-?-homophe 4-br-oh,boc-4-bromo-d-b-homophenylalanine,3r-4-4-bromophenyl-3-tert-butoxycarbonylamino butanoic acid,r-4-4-bromophenyl-3-tert-butoxycarbonylamino butanoic acid,benzenebutanoic acid, 4-bromo-beta-1,1-dimethylethoxy carbonyl amino-, betar
IUPAC Name	(3R)-4-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	GYXZKHKUVVKDHI-GFCCVEGCSA-N
Molecular Formula	C15H20BrNO4

1,286

N-BOC-Glycine methyl ester, 97%

CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC

Pricing and Availability
Specifications

PubChem CID	637609
CAS	31954-27-5
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038267
SMILES	CC(C)(C)OC(=O)NCC(=O)OC
Synonym	boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate
IUPAC Name	methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	PHUZOEOLWIHIKH-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

1,287

(1S,3R)-3-Aminocyclopentanecarboxylic acid, 95%, >90% ee

CAS: 71830-07-4 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 MDL Number: MFCD00211290 InChI Key: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

Pricing and Availability
Specifications

PubChem CID	1502034
CAS	71830-07-4
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00211290
SMILES	C1CC(CC1C(=O)O)N
Synonym	1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid
IUPAC Name	(1S,3R)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Formula	C₆H₁₁NO₂

1,288

D-Valine methyl ester hydrochloride, 99%

CAS: 7146-15-8 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00237309 InChI Key: KUGLDBMQKZTXPW-NUBCRITNSA-N Synonym: d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl PubChem CID: 11984198 SMILES: Cl.COC(=O)[C@H](N)C(C)C

Pricing and Availability
Specifications

PubChem CID	11984198
CAS	7146-15-8
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00237309
SMILES	Cl.COC(=O)[C@H](N)C(C)C
Synonym	d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl
InChI Key	KUGLDBMQKZTXPW-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2

1,289

3-[Boc(methyl)aminomethyl]azetidine, 95%

CAS: 1053655-53-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08061967 InChI Key: IIRJNOLNCXOXOR-UHFFFAOYSA-N Synonym: tert-butyl azetidin-3-ylmethyl methyl carbamate,3-n-boc-methylaminomethyl azetidine,tert-butyl n-azetidin-3-ylmethyl-n-methylcarbamate,3-boc methyl aminomethyl azetidine,tert-butyl azetidin-3-ylmethyl,azetidin-3-ylmethyl neopentyl carbamate,tert-butylazetidin-3-ylmethyl methyl carbamate,azetidin-3-ylmethyl-methyl-carbamic acid tert-buty PubChem CID: 37818419 IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CC1CNC1

Pricing and Availability
Specifications

PubChem CID	37818419
CAS	1053655-53-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD08061967
SMILES	CC(C)(C)OC(=O)N(C)CC1CNC1
Synonym	tert-butyl azetidin-3-ylmethyl methyl carbamate,3-n-boc-methylaminomethyl azetidine,tert-butyl n-azetidin-3-ylmethyl-n-methylcarbamate,3-boc methyl aminomethyl azetidine,tert-butyl azetidin-3-ylmethyl,azetidin-3-ylmethyl neopentyl carbamate,tert-butylazetidin-3-ylmethyl methyl carbamate,azetidin-3-ylmethyl-methyl-carbamic acid tert-buty
IUPAC Name	tert-butyl N-(azetidin-3-ylmethyl)-N-methylcarbamate
InChI Key	IIRJNOLNCXOXOR-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,290

N-(3-Chlorophenylsulfonyl)-DL-leucine, 96%, Thermo Scientific™

CAS: 1132787-68-8 Molecular Formula: C12H16ClNO4S Molecular Weight (g/mol): 305.773 MDL Number: MFCD07433677 InChI Key: KJQWUNLTCVDQQZ-UHFFFAOYSA-N Synonym: n-3-chlorophenylsulfonyl-dl-leucine,3-chlorophenyl sulfonyl leucine,2-3-chlorophenylsulfonamido-4-methylpentanoic acid,2-3-chlorobenzenesulfonamido-4-methylpentanoic acid PubChem CID: 43084173 IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	43084173
CAS	1132787-68-8
Molecular Weight (g/mol)	305.773
MDL Number	MFCD07433677
SMILES	CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC(=CC=C1)Cl
Synonym	n-3-chlorophenylsulfonyl-dl-leucine,3-chlorophenyl sulfonyl leucine,2-3-chlorophenylsulfonamido-4-methylpentanoic acid,2-3-chlorobenzenesulfonamido-4-methylpentanoic acid
IUPAC Name	2-[(3-chlorophenyl)sulfonylamino]-4-methylpentanoic acid
InChI Key	KJQWUNLTCVDQQZ-UHFFFAOYSA-N
Molecular Formula	C12H16ClNO4S

Amino Acids

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