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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1,426 – 1,440 of 36,184 results

1,426

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™

CAS: 154748-49-9 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD09751872 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.223
MDL Number	MFCD09751872
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,427

5-Chloromethyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 22625-57-6 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.547 MDL Number: MFCD00005269 InChI Key: FNOZCEQRXKPZEZ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one # PubChem CID: 90815 IUPAC Name: 5-(chloromethyl)-1,3-oxazolidin-2-one SMILES: C1C(OC(=O)N1)CCl

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Specifications

PubChem CID	90815
CAS	22625-57-6
Molecular Weight (g/mol)	135.547
MDL Number	MFCD00005269
SMILES	C1C(OC(=O)N1)CCl
Synonym	5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one #
IUPAC Name	5-(chloromethyl)-1,3-oxazolidin-2-one
InChI Key	FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO2

1,428

1-(tert-Butoxycarbonyl)-3-azetidinemethanol 98.0+%, TCI America™

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 10583745 IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CO)C1

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Specifications

PubChem CID	10583745
CAS	142253-56-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06656141
SMILES	CC(C)(C)OC(=O)N1CC(CO)C1
Synonym	tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,429

D-Histidine 99.0+%, TCI America™

CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	71083
CAS	351-50-8
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:27947
MDL Number	MFCD00065963
SMILES	N[C@H](CC1=CN=CN1)C(O)=O
Synonym	d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid
IUPAC Name	(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-RXMQYKEDSA-N
Molecular Formula	C6H9N3O2

1,430

(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

1,431

N-(tert-Butoxycarbonyl)-1,5-diaminopentane 98.0+%, TCI America™

CAS: 51644-96-3 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD00210020 InChI Key: DPLOGSUBQDREOU-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine PubChem CID: 4352 IUPAC Name: tert-butyl N-(5-aminopentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCN

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Specifications

PubChem CID	4352
CAS	51644-96-3
Molecular Weight (g/mol)	202.298
MDL Number	MFCD00210020
SMILES	CC(C)(C)OC(=O)NCCCCCN
Synonym	N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine
IUPAC Name	tert-butyl N-(5-aminopentyl)carbamate
InChI Key	DPLOGSUBQDREOU-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

1,432

N-(4-Aminobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 7377-08-4 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 MDL Number: MFCD00009805 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-aminophenyl)formamido]propanoate SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	719629
CAS	7377-08-4
Molecular Weight (g/mol)	207.21
MDL Number	MFCD00009805
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-aminophenyl)formamido]propanoate
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

1,433

Nepsilon-Acetyl-L-lysine 98.0+%, TCI America™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-2-amino-6-acetamidohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
IUPAC Name	(2S)-2-amino-6-acetamidohexanoic acid
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

1,434

trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 96.0+%, TCI America™

CAS: 34771-04-5 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonym: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid PubChem CID: 285247 IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	285247
CAS	34771-04-5
Molecular Weight (g/mol)	277.32
SMILES	C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid
IUPAC Name	4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	ZVMICQYOGWAOSU-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

1,435

Ethyl 3-(Benzylamino)propionate 95.0+%, TCI America™

CAS: 23583-21-3 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00085541 InChI Key: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC Name: ethyl 3-(benzylamino)propanoate SMILES: CCOC(=O)CCNCC1=CC=CC=C1

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Specifications

PubChem CID	90196
CAS	23583-21-3
Molecular Weight (g/mol)	207.273
MDL Number	MFCD00085541
SMILES	CCOC(=O)CCNCC1=CC=CC=C1
Synonym	ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate
IUPAC Name	ethyl 3-(benzylamino)propanoate
InChI Key	HCTJHQFFNDLDPF-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

1,436

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide 98.0+%, TCI America™

CAS: 178065-29-7 Molecular Formula: C12H15FN4O5 Molecular Weight (g/mol): 314.273 MDL Number: MFCD03844761 InChI Key: WCOZOJGXDVGGIK-VIFPVBQESA-N PubChem CID: 15817226 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide SMILES: CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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Specifications

PubChem CID	15817226
CAS	178065-29-7
Molecular Weight (g/mol)	314.273
MDL Number	MFCD03844761
SMILES	CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
IUPAC Name	(2S)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide
InChI Key	WCOZOJGXDVGGIK-VIFPVBQESA-N
Molecular Formula	C12H15FN4O5

1,437

3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,438

N-(tert-Butoxycarbonyl)-N-methyl-1,2-ethylenediamine 95.0+%, TCI America™

CAS: 121492-06-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD01317789 InChI Key: QYJVBVKFXDHFPQ-UHFFFAOYSA-N Synonym: n-boc-n-methylethylenediamine,n-2-aminoethyl-n-methyl carbamic acid tert-butyl ester,n-boc-2-aminoethyl-n-methylamine,tert-butyl n-2-aminoethyl-n-methylcarbamate,n-boc-n-methyl-ethylenediamine,tert-butyl 2-aminoethyl methyl carbamate,2-n-boc-n-methylamino ethylamine,n-2-aminoethyl-n-methylcarbamicacidtert-butylester,n-boc-n-methyl ethylenediamine PubChem CID: 2756424 IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCN

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Specifications

PubChem CID	2756424
CAS	121492-06-6
Molecular Weight (g/mol)	174.244
MDL Number	MFCD01317789
SMILES	CC(C)(C)OC(=O)N(C)CCN
Synonym	n-boc-n-methylethylenediamine,n-2-aminoethyl-n-methyl carbamic acid tert-butyl ester,n-boc-2-aminoethyl-n-methylamine,tert-butyl n-2-aminoethyl-n-methylcarbamate,n-boc-n-methyl-ethylenediamine,tert-butyl 2-aminoethyl methyl carbamate,2-n-boc-n-methylamino ethylamine,n-2-aminoethyl-n-methylcarbamicacidtert-butylester,n-boc-n-methyl ethylenediamine
IUPAC Name	tert-butyl N-(2-aminoethyl)-N-methylcarbamate
InChI Key	QYJVBVKFXDHFPQ-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

1,439

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

1,440

trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 53292-89-0 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD01862293,MFCD03453262,MFCD01862294 InChI Key: KXMRDHPZQHAXML-UHFFFAOYSA-N Synonym: trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2755996 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	2755996
CAS	53292-89-0
Molecular Weight (g/mol)	243.30
MDL Number	MFCD01862293,MFCD03453262,MFCD01862294
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O
Synonym	trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid
IUPAC Name	4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
InChI Key	KXMRDHPZQHAXML-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

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