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.

181 – 195 of 31,992 results

181

Glycine, PlusOne™, Cytiva

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

182

N-(Benzyloxycarbonyl)alanyl-L-alaninamide, 97%, Thermo Scientific™

CAS: 50444-54-7 Molecular Formula: C14H19N3O4 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00238398 InChI Key: WEIOJLPDGBBVCH-UHFFFAOYNA-N Synonym: z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate PubChem CID: 6993440 IUPAC Name: benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate SMILES: CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O

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Specifications

PubChem CID	6993440
CAS	50444-54-7
Molecular Weight (g/mol)	293.32
MDL Number	MFCD00238398
SMILES	CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O
Synonym	z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate
IUPAC Name	benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate
InChI Key	WEIOJLPDGBBVCH-UHFFFAOYNA-N
Molecular Formula	C14H19N3O4

183

N-Boc-1,3-diaminopropane, 95%

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

184

2-Chloro-D-phenylalanine, 98%

CAS: 80126-50-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00077920 InChI Key: CVZZNRXMDCOHBG-UHFFFAOYNA-N Synonym: 2-chloro-d-phenylalanine,h-d-phe 2-cl-oh,d-2-chlorophenylalanine,2r-2-amino-3-2-chlorophenyl propanoic acid,d-2-chlorophe,d-phenylalanine, 2-chloro,r-2-amino-3-2-chlorophenyl propanoic acid,pubchem11960,pubchem17991,d-2-chloro phenylalanine PubChem CID: 6951092 IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	6951092
CAS	80126-50-7
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00077920
SMILES	NC(CC1=CC=CC=C1Cl)C(O)=O
Synonym	2-chloro-d-phenylalanine,h-d-phe 2-cl-oh,d-2-chlorophenylalanine,2r-2-amino-3-2-chlorophenyl propanoic acid,d-2-chlorophe,d-phenylalanine, 2-chloro,r-2-amino-3-2-chlorophenyl propanoic acid,pubchem11960,pubchem17991,d-2-chloro phenylalanine
IUPAC Name	(2R)-2-amino-3-(2-chlorophenyl)propanoic acid
InChI Key	CVZZNRXMDCOHBG-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

185

N-Boc-O-tert-butyl-L-serine dicyclohexylammonium salt, 98%

CAS: 18942-50-2 Molecular Formula: C24H46N2O5 Molecular Weight (g/mol): 442.641 MDL Number: MFCD00065590 InChI Key: AIEUUHIXSUNTGV-QRPNPIFTSA-N Synonym: boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n PubChem CID: 12786117 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	12786117
CAS	18942-50-2
Molecular Weight (g/mol)	442.641
MDL Number	MFCD00065590
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Synonym	boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AIEUUHIXSUNTGV-QRPNPIFTSA-N
Molecular Formula	C24H46N2O5

186

Dimethylcarbamyl chloride, 96%

CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl

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Specifications

PubChem CID	6598
CAS	79-44-7
Molecular Weight (g/mol)	107.537
ChEBI	CHEBI:82280
MDL Number	MFCD00000635
SMILES	CN(C)C(=O)Cl
Synonym	dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride
IUPAC Name	N,N-dimethylcarbamoyl chloride
InChI Key	YIIMEMSDCNDGTB-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

187

D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

188

L-Proline tert-butyl ester, 98%

CAS: 2812-46-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00037879 InChI Key: XJJBXZIKXFOMLP-ZETCQYMHSA-N Synonym: l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate PubChem CID: 6453108 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCCN1

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Specifications

PubChem CID	6453108
CAS	2812-46-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00037879
SMILES	CC(C)(C)OC(=O)C1CCCN1
Synonym	l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate
InChI Key	XJJBXZIKXFOMLP-ZETCQYMHSA-N
Molecular Formula	C9H17NO2

189

L-5-Hydroxytryptophan hydrate, 98%, Thermo Scientific Chemicals

CAS: 9-8-4350 MDL Number: MFCD00064341 ChEBI: CHEBI:17780

Pricing & Availability
Specifications

CAS	9-8-4350
ChEBI	CHEBI:17780
MDL Number	MFCD00064341

190

Thermo Scientific Chemicals L-(+)-Asparagine monohydrate, 98+%

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 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
MDL Number	MFCD00151038
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

191

N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5 MDL Number: MFCD00053547

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Specifications

CAS	3496-11-5
MDL Number	MFCD00053547

192

4-N-BOC-Aminopiperidine, 98%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

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Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
IUPAC Name	tert-butyl N-piperidin-4-ylcarbamate
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

193

Nalpha,Ndelta,N^w-Tris(benzyloxycarbonyl)-L-arginine, 95%

CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	131843446
CAS	14611-34-8
Molecular Weight (g/mol)	576.606
MDL Number	MFCD00038693
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym	Z-Arg(Z)2-OH
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
InChI Key	YSGAXJCIEJGVFV-RUZDIDTESA-N
Molecular Formula	C30H32N4O8

194

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

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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

195

L-Tyrosine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

CAS	60-18-4
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

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L-Tyrosine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Tyrosine, FCC, 98.5-101.5%, Spectrum™ Chemical