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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1,291 – 1,305 of 35,795 results

1,291

(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

1,292

3-Amino-3-(4-methoxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 5678-45-5 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00187209 InChI Key: NYTANCDDCQVQHG-UHFFFAOYSA-N Synonym: 3-amino-3-4-methoxyphenyl propanoic acid,3-amino-3-4-methoxyphenyl propionic acid,3-amino-3-4-methoxy-phenyl-propionic acid,3-p-methoxyphenyl-dl-beta-alanine,dl-3-amino-3-4-methoxy-phenyl-propionic acid,dl-beta-p-methoxyphenyl alanine,beta-4-methoxyphenyl-beta-aminopropionic acid,beta-amino-4-methoxybenzenepropanoic acid,rs-beta-amino-beta-4-methoxyphenyl propionic acid,s-3-amino-3-4-methoxyphenyl-propionic acid PubChem CID: 585889 IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)C(CC(=O)O)N

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Specifications

PubChem CID	585889
CAS	5678-45-5
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00187209
SMILES	COC1=CC=C(C=C1)C(CC(=O)O)N
Synonym	3-amino-3-4-methoxyphenyl propanoic acid,3-amino-3-4-methoxyphenyl propionic acid,3-amino-3-4-methoxy-phenyl-propionic acid,3-p-methoxyphenyl-dl-beta-alanine,dl-3-amino-3-4-methoxy-phenyl-propionic acid,dl-beta-p-methoxyphenyl alanine,beta-4-methoxyphenyl-beta-aminopropionic acid,beta-amino-4-methoxybenzenepropanoic acid,rs-beta-amino-beta-4-methoxyphenyl propionic acid,s-3-amino-3-4-methoxyphenyl-propionic acid
IUPAC Name	3-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key	NYTANCDDCQVQHG-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,293

(R)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol 98.0+%, TCI America™

CAS: 161511-90-6 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03790937 InChI Key: XIRUXUKRGUFEKC-SSDOTTSWSA-N Synonym: (R)-1-Boc-2-azetidinemethanol PubChem CID: 11074142 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC1CO

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Specifications

PubChem CID	11074142
CAS	161511-90-6
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03790937
SMILES	CC(C)(C)OC(=O)N1CCC1CO
Synonym	(R)-1-Boc-2-azetidinemethanol
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	XIRUXUKRGUFEKC-SSDOTTSWSA-N
Molecular Formula	C9H17NO3

1,294

N-(tert-Butoxycarbonyl)-1,6-diaminohexane 98.0+%, TCI America™

CAS: 51857-17-1 Molecular Formula: C11H24N2O2 Molecular Weight (g/mol): 216.325 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.325
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C11H24N2O2

1,295

tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™

CAS: 95656-86-3 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD02093569 InChI Key: YNJCFDAODGKHAV-UHFFFAOYNA-N Synonym: 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester PubChem CID: 9920508 IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate SMILES: CC(O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	9920508
CAS	95656-86-3
Molecular Weight (g/mol)	175.23
MDL Number	MFCD02093569
SMILES	CC(O)CNC(=O)OC(C)(C)C
Synonym	1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(2-hydroxypropyl)carbamate
InChI Key	YNJCFDAODGKHAV-UHFFFAOYNA-N
Molecular Formula	C8H17NO3

1,296

N-(Carbobenzoxy)aminoacetonitrile 95.0+%, TCI America™

CAS: 3589-41-1 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00033175 InChI Key: DVUXKEFDAGQPQU-UHFFFAOYSA-N Synonym: Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester PubChem CID: 244143 IUPAC Name: benzyl N-(cyanomethyl)carbamate SMILES: O=C(NCC#N)OCC1=CC=CC=C1

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Specifications

PubChem CID	244143
CAS	3589-41-1
Molecular Weight (g/mol)	190.20
MDL Number	MFCD00033175
SMILES	O=C(NCC#N)OCC1=CC=CC=C1
Synonym	Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester
IUPAC Name	benzyl N-(cyanomethyl)carbamate
InChI Key	DVUXKEFDAGQPQU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

1,297

4-(tert-Butoxycarbonylamino)cyclohexanone 98.0+%, TCI America™

CAS: 179321-49-4 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00798168 InChI Key: WYVFPGFWUKBXPZ-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanone PubChem CID: 1512535 IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(=O)CC1

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Specifications

PubChem CID	1512535
CAS	179321-49-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00798168
SMILES	CC(C)(C)OC(=O)NC1CCC(=O)CC1
Synonym	4-(Boc-amino)cyclohexanone
IUPAC Name	tert-butyl N-(4-oxocyclohexyl)carbamate
InChI Key	WYVFPGFWUKBXPZ-UHFFFAOYSA-N
Molecular Formula	C11H19NO3

1,298

N-(tert-Butoxycarbonyl)-N'-methylethylenediamine 98.0+%, TCI America™

CAS: 122734-32-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD06808585 InChI Key: GKWGBMHXVRSFRT-UHFFFAOYSA-N PubChem CID: 3435744 IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCNC

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Specifications

PubChem CID	3435744
CAS	122734-32-1
Molecular Weight (g/mol)	174.244
MDL Number	MFCD06808585
SMILES	CC(C)(C)OC(=O)NCCNC
IUPAC Name	tert-butyl N-[2-(methylamino)ethyl]carbamate
InChI Key	GKWGBMHXVRSFRT-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

1,299

tert-Butyl N-Allylcarbamate 98.0+%, TCI America™

CAS: 78888-18-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00191870 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

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Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00191870
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

1,300

Potassium L-Aspartate Hydrate 97.0+%, TCI America™

CAS: 1115-63-5 Molecular Formula: C4H6KNO4 Molecular Weight (g/mol): 171.19 MDL Number: MFCD00021083 InChI Key: TXXVQZSTAVIHFD-DKWTVANSSA-M Synonym: c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate PubChem CID: 91886500 IUPAC Name: potassium (2S)-2-amino-3-carboxypropanoate SMILES: [K+].N[C@@H](CC(O)=O)C([O-])=O

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Specifications

PubChem CID	91886500
CAS	1115-63-5
Molecular Weight (g/mol)	171.19
MDL Number	MFCD00021083
SMILES	[K+].N[C@@H](CC(O)=O)C([O-])=O
Synonym	c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate
IUPAC Name	potassium (2S)-2-amino-3-carboxypropanoate
InChI Key	TXXVQZSTAVIHFD-DKWTVANSSA-M
Molecular Formula	C4H6KNO4

1,301

L-Proline Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	(2S)-2-(methoxycarbonyl)pyrrolidin-1-ium
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

1,302

(S)-3-Amino-2-(tert-butoxycarbonylamino)propionic Acid 95.0+%, TCI America™

CAS: 73259-81-1 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00236843 InChI Key: KRJLRVZLNABMAT-YFKPBYRVSA-N Synonym: boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid PubChem CID: 2755946 IUPAC Name: (2S)-3-azaniumyl-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O

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Specifications

PubChem CID	2755946
CAS	73259-81-1
Molecular Weight (g/mol)	204.23
MDL Number	MFCD00236843
SMILES	CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O
Synonym	boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid
IUPAC Name	(2S)-3-azaniumyl-2-{[(tert-butoxy)carbonyl]amino}propanoate
InChI Key	KRJLRVZLNABMAT-YFKPBYRVSA-N
Molecular Formula	C8H16N2O4

1,303

(R)-4-Benzyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	2734969
CAS	102029-44-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00010846
SMILES	O=C1N[C@H](CC2=CC=CC=C2)CO1
Synonym	r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one #
IUPAC Name	(4R)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-SECBINFHSA-N
Molecular Formula	C10H11NO2

1,304

Ethyl N-Methylcarbamate 98.0+%, TCI America™

CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

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Specifications

PubChem CID	7752
CAS	105-40-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041924
SMILES	CCOC(=O)NC
Synonym	ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510
IUPAC Name	ethyl N-methylcarbamate
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,305

2-(tert-Butoxycarbonylamino)isobutyric Acid 98.0+%, TCI America™

CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O

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Specifications

PubChem CID	2733845
CAS	30992-29-1
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00042973
SMILES	CC(C)(C)OC(=O)NC(C)(C)C(=O)O
Synonym	boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid
IUPAC Name	2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MFNXWZGIFWJHMI-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

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