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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1,351 – 1,365 of 33,265 results

1,351

Nalpha-Carbobenzoxy-D-lysine 98.0+%, TCI America™

CAS: 70671-54-4 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00067713 InChI Key: OJTJKAUNOLVMDX-GFCCVEGCSA-N Synonym: z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine PubChem CID: 7017997 IUPAC Name: (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	7017997
CAS	70671-54-4
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00067713
SMILES	NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine
IUPAC Name	(2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	OJTJKAUNOLVMDX-GFCCVEGCSA-N
Molecular Formula	C14H20N2O4

1,352

Di-tert-butyl 3,3'-Iminodipropionate 97.0+%, TCI America™

CAS: 128988-04-5 Molecular Formula: C14H27NO4 Molecular Weight (g/mol): 273.373 MDL Number: MFCD07781379 InChI Key: KCTOWZYKZDFZMQ-UHFFFAOYSA-N PubChem CID: 10945622 IUPAC Name: tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate SMILES: CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C

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Specifications

PubChem CID	10945622
CAS	128988-04-5
Molecular Weight (g/mol)	273.373
MDL Number	MFCD07781379
SMILES	CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C
IUPAC Name	tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate
InChI Key	KCTOWZYKZDFZMQ-UHFFFAOYSA-N
Molecular Formula	C14H27NO4

1,353

Methocarbamol 98.0+%, TCI America™

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.243 MDL Number: MFCD00057662 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYSA-N Synonym: Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate PubChem CID: 4107 ChEBI: CHEBI:77498 IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate SMILES: COC1=CC=CC=C1OCC(COC(=O)N)O

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Specifications

PubChem CID	4107
CAS	532-03-6
Molecular Weight (g/mol)	241.243
ChEBI	CHEBI:77498
MDL Number	MFCD00057662
SMILES	COC1=CC=CC=C1OCC(COC(=O)N)O
Synonym	Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate
IUPAC Name	[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYSA-N
Molecular Formula	C11H15NO5

1,354

Glycyl-D-leucine 99.0+%, TCI America™

CAS: 688-13-1 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00066050 InChI Key: DKEXFJVMVGETOO-UHFFFAOYNA-N Synonym: H-Gly-D-Leu-OH PubChem CID: 1715077 IUPAC Name: 2-(2-aminoacetamido)-4-methylpentanoic acid SMILES: CC(C)CC(NC(=O)CN)C(O)=O

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Specifications

PubChem CID	1715077
CAS	688-13-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00066050
SMILES	CC(C)CC(NC(=O)CN)C(O)=O
Synonym	H-Gly-D-Leu-OH
IUPAC Name	2-(2-aminoacetamido)-4-methylpentanoic acid
InChI Key	DKEXFJVMVGETOO-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

1,355

[1-(tert-Butoxycarbonylamino)cyclopropyl]methanol 97.0+%, TCI America™

CAS: 107017-73-2 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD09749954 InChI Key: HFMAZNJKNNRONT-UHFFFAOYSA-N Synonym: [1-(Boc-amino)cyclopropyl]methanol, tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate, [1-(Hydroxymethyl)cyclopropyl]carbamic Acid tert-Butyl Ester PubChem CID: 11286907 IUPAC Name: tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)CO

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Specifications

PubChem CID	11286907
CAS	107017-73-2
Molecular Weight (g/mol)	187.239
MDL Number	MFCD09749954
SMILES	CC(C)(C)OC(=O)NC1(CC1)CO
Synonym	[1-(Boc-amino)cyclopropyl]methanol, tert-Butyl [1-(Hydroxymethyl)cyclopropyl]carbamate, [1-(Hydroxymethyl)cyclopropyl]carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	HFMAZNJKNNRONT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,356

(R)-(-)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,357

N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine 98.0+%, TCI America™

CAS: 192124-66-6 Molecular Formula: C15H28N2O6 Molecular Weight (g/mol): 332.397 MDL Number: MFCD06797057 InChI Key: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N Synonym: N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH PubChem CID: 10664315 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10664315
CAS	192124-66-6
Molecular Weight (g/mol)	332.397
MDL Number	MFCD06797057
SMILES	CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid
InChI Key	ZYKFFIFTMKLYQJ-UHFFFAOYSA-N
Molecular Formula	C15H28N2O6

1,358

N-Carbobenzoxy-L-alaninol 98.0+%, TCI America™

CAS: 66674-16-6 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	10262499
CAS	66674-16-6
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672530
SMILES	C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol
IUPAC Name	benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-VIFPVBQESA-N
Molecular Formula	C11H15NO3

1,359

N-(tert-Butoxycarbonyl)-D-phenylalanine 98.0+%, TCI America™

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637610
CAS	18942-49-9
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00063149
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula	C14H19NO4

1,360

N-(tert-Butoxycarbonyl)-D-tyrosine 98.0+%, TCI America™

CAS: 70642-86-3 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00063030 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 1549481 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	1549481
CAS	70642-86-3
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00063030
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,361

N-(tert-Butoxycarbonyl)-1,2-diaminoethane 97.0+%, TCI America™

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187201
CAS	57260-73-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191871
SMILES	CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate
InChI Key	AOCSUUGBCMTKJH-UHFFFAOYSA-N
Molecular Formula	C7H16N2O2

1,362

(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-34-9 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD06227743 InChI Key: JSGHMGKJNZTKGF-DTWKUNHWSA-N Synonym: (1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 2755995 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	2755995
CAS	222530-34-9
Molecular Weight (g/mol)	243.303
MDL Number	MFCD06227743
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-DTWKUNHWSA-N
Molecular Formula	C12H21NO4

1,363

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™

CAS: 81270-37-3 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: ADBDFGZYGJGDNJ-UHFFFAOYSA-N Synonym: (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride PubChem CID: 18423605 IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride SMILES: COC(=O)CC1CCNCC1.Cl

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Specifications

PubChem CID	18423605
CAS	81270-37-3
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)CC1CCNCC1.Cl
Synonym	(4-Piperidyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-piperidin-4-ylacetate;hydrochloride
InChI Key	ADBDFGZYGJGDNJ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,364

Nalpha-Glycyl-DL-asparagine 98.0+%, TCI America™

CAS: 32729-21-8 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00038155 InChI Key: FUESBOMYALLFNI-UHFFFAOYSA-N Synonym: H-Gly-DL-Asn-OH PubChem CID: 306141 IUPAC Name: 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

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Specifications

PubChem CID	306141
CAS	32729-21-8
Molecular Weight (g/mol)	189.171
MDL Number	MFCD00038155
SMILES	C(C(C(=O)O)NC(=O)CN)C(=O)N
Synonym	H-Gly-DL-Asn-OH
IUPAC Name	4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid
InChI Key	FUESBOMYALLFNI-UHFFFAOYSA-N
Molecular Formula	C6H11N3O4

1,365

Ethyl 4-Aminobutyrate Hydrochloride 98.0+%, TCI America™

CAS: 6937-16-2 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD00012915 InChI Key: CXVQSUBJMYZELD-UHFFFAOYSA-N Synonym: ethyl 4-aminobutyrate hydrochloride,ethyl 4-aminobutanoate hydrochloride,4-aminobutyric acid ethyl ester hydrochloride,ethyl 4-aminobutyrate hcl,butanoic acid, 4-amino-, ethyl ester, hydrochloride,4-aminobutanoic acid ethyl ester hydrochloride,ethyl 4-aminobutanoate, chloride,4-ethoxy-4-oxobutyl azanium chloride,h-gaba-oet.hcl,wln: z3vo2 &gh PubChem CID: 12649661 IUPAC Name: ethyl 4-aminobutanoate;hydrochloride SMILES: CCOC(=O)CCCN.Cl

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Specifications

PubChem CID	12649661
CAS	6937-16-2
Molecular Weight (g/mol)	167.633
MDL Number	MFCD00012915
SMILES	CCOC(=O)CCCN.Cl
Synonym	ethyl 4-aminobutyrate hydrochloride,ethyl 4-aminobutanoate hydrochloride,4-aminobutyric acid ethyl ester hydrochloride,ethyl 4-aminobutyrate hcl,butanoic acid, 4-amino-, ethyl ester, hydrochloride,4-aminobutanoic acid ethyl ester hydrochloride,ethyl 4-aminobutanoate, chloride,4-ethoxy-4-oxobutyl azanium chloride,h-gaba-oet.hcl,wln: z3vo2 &gh
IUPAC Name	ethyl 4-aminobutanoate;hydrochloride
InChI Key	CXVQSUBJMYZELD-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

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