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.

766 – 780 of 32,002 results

766

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

Pricing & Availability
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

767

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

Pricing & Availability
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

768

N-Acetyl-DL-leucine, 99%

CAS: 99-15-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00026498 InChI Key: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC Name: 2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1995
CAS	99-15-0
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00026498
SMILES	CC(C)CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid
IUPAC Name	2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-UHFFFAOYNA-N
Molecular Formula	C8H15NO3

769

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

Pricing & Availability
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

770

4-Chloro-L-phenylalanine, 97%

CAS: 14173-39-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00063065,MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh PubChem CID: 736190 SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	736190
CAS	14173-39-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00063065,MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

771

O-tert-Butyl-L-serine methyl ester hydrochloride, 98%

CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 SMILES: Cl.COC(=O)C(N)COC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16218549
CAS	17114-97-5
Molecular Weight (g/mol)	211.69
MDL Number	MFCD00077108
SMILES	Cl.COC(=O)C(N)COC(C)(C)C
Synonym	h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl
InChI Key	PCIABNBULSRKSU-UHFFFAOYNA-N
Molecular Formula	C8H18ClNO3

772

N-Fmoc-2-cyclohexyl-L-glycine, 98%

CAS: 161321-36-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD00190878 InChI Key: BWQQGHPODCJZDB-UHFFFAOYNA-N Synonym: fmoc-chg-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,s-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,fmoc-l-cyclohexylglycine,ambotzfaa1713,fmoc-cyclohexyl-gly-oh,bicr147,n-fmoc-2-cyclohexyl-l-glycine,s-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylglycine PubChem CID: 6976353 SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	6976353
CAS	161321-36-4
Molecular Weight (g/mol)	379.46
MDL Number	MFCD00190878
SMILES	OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1
Synonym	fmoc-chg-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,s-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,fmoc-l-cyclohexylglycine,ambotzfaa1713,fmoc-cyclohexyl-gly-oh,bicr147,n-fmoc-2-cyclohexyl-l-glycine,s-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylglycine
InChI Key	BWQQGHPODCJZDB-UHFFFAOYNA-N
Molecular Formula	C23H25NO4

773

D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

Pricing & Availability
Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

774

trans-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 1212272-03-1 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD03844619 InChI Key: ZNRUEEQIUVKKBL-UHFFFAOYNA-N Synonym: trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 24720935 IUPAC Name: (1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	24720935
CAS	1212272-03-1
Molecular Weight (g/mol)	249.27
MDL Number	MFCD03844619
SMILES	OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1
Synonym	trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-UHFFFAOYNA-N
Molecular Formula	C13H15NO4

775

3-(2-Aminoethyl)-1-Boc-azetidine, 95%

CAS: 898271-20-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878606 InChI Key: XQNQFOKZUQWWDO-UHFFFAOYSA-N Synonym: 1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate PubChem CID: 44630603 IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CCN

Pricing & Availability
Specifications

PubChem CID	44630603
CAS	898271-20-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878606
SMILES	CC(C)(C)OC(=O)N1CC(C1)CCN
Synonym	1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate
IUPAC Name	tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
InChI Key	XQNQFOKZUQWWDO-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

776

1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane

CAS: 170161-27-0 Molecular Formula: C25H48N4O6 Molecular Weight (g/mol): 500.68 MDL Number: MFCD09263315 InChI Key: FIPOUUYFPSMVMX-UHFFFAOYSA-N Synonym: 1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate PubChem CID: 10940041 IUPAC Name: tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	10940041
CAS	170161-27-0
Molecular Weight (g/mol)	500.68
MDL Number	MFCD09263315
SMILES	CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Synonym	1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
IUPAC Name	tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate
InChI Key	FIPOUUYFPSMVMX-UHFFFAOYSA-N
Molecular Formula	C25H48N4O6

777

(1S,2S)-2-Aminocyclohexanecarboxylic acid, 97%

CAS: 24716-93-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD01318270 InChI Key: USQHEVWOPJDAAX-WDSKDSINSA-N PubChem CID: 7128323 IUPAC Name: (1S,2S)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7128323
CAS	24716-93-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD01318270
SMILES	C1CCC(C(C1)C(=O)O)N
IUPAC Name	(1S,2S)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-WDSKDSINSA-N
Molecular Formula	C7H13NO2

778

N-Boc-O-methyl-L-serine, 97%

CAS: 51293-47-1 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00153314 InChI Key: RFGMSGRWQUMJIR-LURJTMIESA-N Synonym: boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid PubChem CID: 7016354 IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7016354
CAS	51293-47-1
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00153314
SMILES	CC(C)(C)OC(=O)NC(COC)C(=O)O
Synonym	boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid
IUPAC Name	(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RFGMSGRWQUMJIR-LURJTMIESA-N
Molecular Formula	C9H17NO5

779

(2-Aminoethoxy)acetic acid, 98%

CAS: 10366-71-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD09865417 InChI Key: GNRLUBOJIGSVNT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy acetic acid,2-amino-ethoxy-acetic acid,2-aminoethoxy acetic acid,acetic acid, aminoethoxy,5-amino-3-oxapentanoic acid,aminoethoxyacetic acid,2-2-aminoethoxyl acetic acid,acetic acid, 2-aminoethoxy PubChem CID: 11170956 IUPAC Name: 2-(2-aminoethoxy)acetic acid SMILES: C(COCC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	11170956
CAS	10366-71-9
Molecular Weight (g/mol)	119.12
MDL Number	MFCD09865417
SMILES	C(COCC(=O)O)N
Synonym	2-2-aminoethoxy acetic acid,2-amino-ethoxy-acetic acid,2-aminoethoxy acetic acid,acetic acid, aminoethoxy,5-amino-3-oxapentanoic acid,aminoethoxyacetic acid,2-2-aminoethoxyl acetic acid,acetic acid, 2-aminoethoxy
IUPAC Name	2-(2-aminoethoxy)acetic acid
InChI Key	GNRLUBOJIGSVNT-UHFFFAOYSA-N
Molecular Formula	C4H9NO3

780

3,3-Diphenyl-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 149597-92-2 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD01631989 InChI Key: PECGVEGMRUZOML-AWEZNQCLSA-N Synonym: 3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701 PubChem CID: 162977 IUPAC Name: (2S)-2-amino-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	162977
CAS	149597-92-2
Molecular Weight (g/mol)	241.29
MDL Number	MFCD01631989
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N
Synonym	3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701
IUPAC Name	(2S)-2-amino-3,3-diphenylpropanoic acid
InChI Key	PECGVEGMRUZOML-AWEZNQCLSA-N
Molecular Formula	C15H15NO2

Prev
1
...
50
51
52
53
...
2,134
Next

Welcome to fishersci.com

Amino Acids

Filtered Search Results

Narrow Results