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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1,021 – 1,035 of 35,970 results

1,021

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N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

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Specifications

PubChem CID	11902907
CAS	89813-47-8
Molecular Weight (g/mol)	321.373
MDL Number	MFCD00076979
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Synonym	boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	BEIPCYKSYYZEJH-KGLIPLIRSA-N
Molecular Formula	C17H23NO5

1,022

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D-Glutamic acid 1-tert-butyl ester, 98%

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019726
CAS	25456-76-2
Molecular Weight (g/mol)	203.238
MDL Number	MFCD09842819
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

1,023

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D-Alaninamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 71810-97-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00039093 InChI Key: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl PubChem CID: 2775814 IUPAC Name: (2R)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

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PubChem CID	2775814
CAS	71810-97-4
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00039093
SMILES	CC(C(=O)N)N.Cl
Synonym	r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl
IUPAC Name	(2R)-2-aminopropanamide;hydrochloride
InChI Key	FIAINKIUSZGVGX-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O

1,024

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Nepsilon-Boc-L-lysine methyl ester hydrochloride, 98%

CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N Synonym: h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl PubChem CID: 16218818 IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C

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PubChem CID	16218818
CAS	2389-48-2
Molecular Weight (g/mol)	296.79
MDL Number	MFCD00076959
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
Synonym	h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl
IUPAC Name	methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride
InChI Key	NANRHOPPXCBHGI-MVRPGTNWNA-N
Molecular Formula	C12H25ClN2O4

1,025

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3-(1-Naphthyl)-L-alanine, 95%

CAS: 55516-54-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066086 InChI Key: OFYAYGJCPXRNBL-LBPRGKRZSA-N Synonym: l-1-naphthylalanine,3-1-naphthyl-l-alanine,h-1-nal-oh,s-2-amino-3-naphthalen-1-yl propanoic acid,3-1-naphthyl-l-ala,unii-9g930ul92r,naphthalen-2-yl-3-alanine,2s-2-amino-3-naphthalen-1-yl propanoic acid,3-naphth-1-yl-d-alanine,1-naphthyl-l-alanine PubChem CID: 2724883 SMILES: [NH3+][C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O

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PubChem CID	2724883
CAS	55516-54-6
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066086
SMILES	[NH3+][C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O
Synonym	l-1-naphthylalanine,3-1-naphthyl-l-alanine,h-1-nal-oh,s-2-amino-3-naphthalen-1-yl propanoic acid,3-1-naphthyl-l-ala,unii-9g930ul92r,naphthalen-2-yl-3-alanine,2s-2-amino-3-naphthalen-1-yl propanoic acid,3-naphth-1-yl-d-alanine,1-naphthyl-l-alanine
InChI Key	OFYAYGJCPXRNBL-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

1,026

N-Boc-D-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

1,027

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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

1,028

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N-Fmoc-L-homoleucine, 95%, Thermo Scientific Chemicals

CAS: 180414-94-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00270206 InChI Key: UJOQOPBFLFQOJJ-GNLPSFAGNA-N Synonym: fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol PubChem CID: 17040135 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid SMILES: CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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PubChem CID	17040135
CAS	180414-94-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00270206
SMILES	CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid
InChI Key	UJOQOPBFLFQOJJ-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

1,029

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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

1,030

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N-Boc-3-(4-pyridyl)-D-alanine, 95%

CAS: 37535-58-3 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00672529 InChI Key: FNYWDMKESUACOU-SNVBAGLBSA-N Synonym: boc-d-4-pyridylalanine,boc-d-4-pal-oh,r-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-d-alanine,boc-d-4-pyridylala,boc-4'-pyridyl-d-ala,boc-3-4-pyridyl-d-ala-oh,n-tert-butoxycarbonyl-4-pyridyl-d-alanine,boc-d-3-4-pyridyl-alanine,r-2-tert-butoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 2734503 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O

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PubChem CID	2734503
CAS	37535-58-3
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00672529
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O
Synonym	boc-d-4-pyridylalanine,boc-d-4-pal-oh,r-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-d-alanine,boc-d-4-pyridylala,boc-4'-pyridyl-d-ala,boc-3-4-pyridyl-d-ala-oh,n-tert-butoxycarbonyl-4-pyridyl-d-alanine,boc-d-3-4-pyridyl-alanine,r-2-tert-butoxycarbonylamino-3-pyridin-4-yl-propionic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid
InChI Key	FNYWDMKESUACOU-SNVBAGLBSA-N
Molecular Formula	C13H18N2O4

1,031

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Ngamma-Trityl-L-asparagine hydrate, 98%

CAS: 132388-58-0 Molecular Formula: C23H22N2O3 Molecular Weight (g/mol): 374.44 MDL Number: MFCD00153422 InChI Key: BRRPJQYCERAMFI-GNLPSFAGNA-N Synonym: h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh PubChem CID: 7408309 IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid SMILES: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7408309
CAS	132388-58-0
Molecular Weight (g/mol)	374.44
MDL Number	MFCD00153422
SMILES	N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh
IUPAC Name	(2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid
InChI Key	BRRPJQYCERAMFI-GNLPSFAGNA-N
Molecular Formula	C23H22N2O3

1,032

L-Alanine, MP Biomedicals™

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

1,033

Thermo Scientific Chemicals DL-Threonine, 98+%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

1,034

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DL-Norleucine, 98%, Thermo Scientific Chemicals

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

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Specifications

PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

1,035

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N-BOC-Allylamine, 98%

CAS: 78888-18-3 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 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)	157.21
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

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