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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676 – 690 of 36,184 results

676

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N-Boc-ethylamine, 97%

CAS: 38267-76-4 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD12923020 InChI Key: ISTGQSQWSKCNFJ-UHFFFAOYSA-N Synonym: tert-butyl ethylcarbamate,n-boc-ethylamine,carbamic acid, ethyl-, 1,1-dimethylethyl ester,acmc-209iz1,ethylcarbamic acid tert-butyl ester PubChem CID: 11198486 IUPAC Name: tert-butyl N-ethylcarbamate SMILES: CCNC(=O)OC(C)(C)C

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PubChem CID	11198486
CAS	38267-76-4
Molecular Weight (g/mol)	145.202
MDL Number	MFCD12923020
SMILES	CCNC(=O)OC(C)(C)C
Synonym	tert-butyl ethylcarbamate,n-boc-ethylamine,carbamic acid, ethyl-, 1,1-dimethylethyl ester,acmc-209iz1,ethylcarbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-ethylcarbamate
InChI Key	ISTGQSQWSKCNFJ-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

677

Glycine, U.S.P. - F.C.C., J.T. Baker™

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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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

678

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1-Benzoylpyrene, 98%, Thermo Scientific™

CAS: 7376-03-6 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoic acid SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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PubChem CID	719629
CAS	7376-03-6
Molecular Weight (g/mol)	207.21
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminobenzoyl)amino]propanoic acid
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

679

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N-Boc-1,4-diaminobutane, 97+%

CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

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PubChem CID	4351
CAS	68076-36-8
Molecular Weight (g/mol)	188.271
MDL Number	MFCD00210019
SMILES	CC(C)(C)OC(=O)NCCCCN
Synonym	tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane
IUPAC Name	tert-butyl N-(4-aminobutyl)carbamate
InChI Key	ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

680

N-Methyl-D-aspartic acid, 98+%

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

681

trans-2-Amino-1-cyclohexanecarboxylic acid, 98%

CAS: 5691-19-0 Molecular Formula: C₇H₁₃NO₂ Molecular Weight (g/mol): 143.19 MDL Number: MFCD00145418 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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PubChem CID	2724640
CAS	5691-19-0
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00145418
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C₇H₁₃NO₂

682

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3-Aminophenylacetic acid, 97%

CAS: 14338-36-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00075058 InChI Key: XUSKZLBLGHBCLD-UHFFFAOYSA-N Synonym: 3-aminophenylacetic acid,2-3-aminophenyl acetic acid,3-aminophenyl acetic acid,benzeneacetic acid, 3-amino,3-aminobenzeneacetic acid,pubchem1961,3-aminophenylaceticacid,acmc-1bovt,3-carboxymethyl aniline,3-amino phenylacetic acid PubChem CID: 571807 IUPAC Name: 2-(3-aminophenyl)acetic acid SMILES: NC1=CC=CC(CC(O)=O)=C1

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PubChem CID	571807
CAS	14338-36-4
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00075058
SMILES	NC1=CC=CC(CC(O)=O)=C1
Synonym	3-aminophenylacetic acid,2-3-aminophenyl acetic acid,3-aminophenyl acetic acid,benzeneacetic acid, 3-amino,3-aminobenzeneacetic acid,pubchem1961,3-aminophenylaceticacid,acmc-1bovt,3-carboxymethyl aniline,3-amino phenylacetic acid
IUPAC Name	2-(3-aminophenyl)acetic acid
InChI Key	XUSKZLBLGHBCLD-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

683

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L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

CAS	56-84-8
Molecular Weight (g/mol)	133.10
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

684

Thermo Scientific Chemicals D-Propargylglycine, 97%

CAS: 23235-03-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD00237407 InChI Key: DGYHPLMPMRKMPD-SCSAIBSYSA-N Synonym: d-propargylglycine,r-2-aminopent-4-ynoic acid,r-alpha-propargylglycine,unii-2252qef2pl,4-pentynoic acid, 2-amino-, 2r,2r-2-aminopent-4-ynoic acid,r-2-propargylglycine,r-2-amino-4-pentynoic acid,d-2-propynylglycine,propargylglycine, d PubChem CID: 6992713 IUPAC Name: (2R)-2-aminopent-4-ynoic acid SMILES: C#CCC(C(=O)O)N

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PubChem CID	6992713
CAS	23235-03-2
Molecular Weight (g/mol)	113.116
MDL Number	MFCD00237407
SMILES	C#CCC(C(=O)O)N
Synonym	d-propargylglycine,r-2-aminopent-4-ynoic acid,r-alpha-propargylglycine,unii-2252qef2pl,4-pentynoic acid, 2-amino-, 2r,2r-2-aminopent-4-ynoic acid,r-2-propargylglycine,r-2-amino-4-pentynoic acid,d-2-propynylglycine,propargylglycine, d
IUPAC Name	(2R)-2-aminopent-4-ynoic acid
InChI Key	DGYHPLMPMRKMPD-SCSAIBSYSA-N
Molecular Formula	C5H7NO2

685

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(1S,3R)-(+)-3-Aminocyclopentanecarboxylic acid, 95%

CAS: 71830-07-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 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

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PubChem CID	1502034
CAS	71830-07-4
Molecular Weight (g/mol)	129.159
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

686

Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%

CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 SMILES: NC(CC(N)=O)C(O)=O

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PubChem CID	522362
CAS	69833-18-7
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

687

MilliporeSigma™ Glycine, ≥99%, Molecular biology grade, Calbiochem™,

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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

688

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trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61935-48-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD03844616 InChI Key: RPJMLWMATNCSIS-STQMWFEESA-N Synonym: z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 51341834 IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	51341834
CAS	61935-48-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD03844616
SMILES	C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	RPJMLWMATNCSIS-STQMWFEESA-N
Molecular Formula	C15H19NO4

689

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DL-Ornithine monohydrochloride, 99%

CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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PubChem CID	71598
CAS	1069-31-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00065398
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
Synonym	dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1
IUPAC Name	hydrogen 2,5-diaminopentanoic acid chloride
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

690

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N-ε-Carbobenzyloxy-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

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Amino Acids

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L-Aspartic Acid, 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-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical