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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1,141 – 1,155 of 33,256 results

1,141

L-Alanine ethyl ester hydrochloride, 98+%

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: ethyl (2S)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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Specifications

PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	ethyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

1,142

Diethyl iminodicarboxylate, 98%

CAS: 19617-44-8 Molecular Formula: C₆H₁₁NO₄ Molecular Weight (g/mol): 161.16 InChI Key: PQVSTLUFSYVLTO-UHFFFAOYSA-N Synonym: azamalonic ester,diethyl imidodicarbonate,diethyl azamalonate,imidodicarbonic acid, diethyl ester,diethyl iminodicarboxylate,diethylazamalonate,imidodicarbonic acid,1,3-diethyl ester,diethylimidodicarbonate,diethyl imidodicarbonate #,ethyl ethoxycarbonylamino formate PubChem CID: 140564 IUPAC Name: ethyl N-ethoxycarbonylcarbamate SMILES: CCOC(=O)NC(=O)OCC

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Specifications

PubChem CID	140564
CAS	19617-44-8
Molecular Weight (g/mol)	161.16
SMILES	CCOC(=O)NC(=O)OCC
Synonym	azamalonic ester,diethyl imidodicarbonate,diethyl azamalonate,imidodicarbonic acid, diethyl ester,diethyl iminodicarboxylate,diethylazamalonate,imidodicarbonic acid,1,3-diethyl ester,diethylimidodicarbonate,diethyl imidodicarbonate #,ethyl ethoxycarbonylamino formate
IUPAC Name	ethyl N-ethoxycarbonylcarbamate
InChI Key	PQVSTLUFSYVLTO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO₄

1,143

Nalpha-Acetyl-D-arginine dihydrate, 98%

CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

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Specifications

PubChem CID	72698573
CAS	210545-23-6
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00209627
SMILES	CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
Synonym	ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate
IUPAC Name	(2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate
InChI Key	SNEIUMQYRCDYCH-ZCFIWIBFSA-N
Molecular Formula	C8H16N4O3

1,144

(S)-(-)-3-(Boc-amino)pyrrolidine, 98%

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

1,145

BOC-S-trityl-L-cysteine, 99%

CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	11167161
CAS	21947-98-8
Molecular Weight (g/mol)	463.592
MDL Number	MFCD00038251
SMILES	CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid
InChI Key	JDTOWOURWBDELG-QHCPKHFHSA-N
Molecular Formula	C27H29NO4S

1,146

DL-Cystine

CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	595
CAS	923-32-0
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:17376
MDL Number	MFCD00084652
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

1,147

1-Benzyloxycarbonyl-4-oxo-L-proline, 97%

CAS: 64187-47-9 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD07367987 InChI Key: RPLLCMZOIFOBIF-UHFFFAOYNA-N Synonym: n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286 PubChem CID: 11076282 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11076282
CAS	64187-47-9
Molecular Weight (g/mol)	263.25
MDL Number	MFCD07367987
SMILES	OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Synonym	n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286
IUPAC Name	1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	RPLLCMZOIFOBIF-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

1,148

N,N-Dimethylglycine methyl ester, 98%

CAS: 7148-06-3 MDL Number: MFCD00059303

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Specifications

CAS	7148-06-3
MDL Number	MFCD00059303

1,149

L-Glutamine, USP Grade, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

CAS	56-85-9
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	(S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,150

L-Phenylalanine ethyl ester hydrochloride, 98%

CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012507 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N Synonym: l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl PubChem CID: 165085 IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	165085
CAS	3182-93-2
Molecular Weight (g/mol)	229.70
MDL Number	MFCD00012507
SMILES	[H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
Synonym	l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl
IUPAC Name	ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	FPFQPLFYTKMCHN-PPHPATTJSA-N
Molecular Formula	C11H16ClNO2

1,151

2,2-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18289
CAS	3060-50-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name	2-amino-2,2-diphenylacetic acid
InChI Key	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

1,152

L-Asparagine, 99% [Anhydrous], MP Biomedicals

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

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Specifications

PubChem CID	6267
CAS	70-47-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17196
SMILES	C(C(C(=O)O)N)C(=O)N
Synonym	l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid
InChI Key	DCXYFEDJOCDNAF-REOHCLBHSA-N
Molecular Formula	C4H8N2O3

1,153

L-Arginine, Hydrochloride, MP Biomedicals™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

1,154

N-Fmoc-L-glutamic acid 5-allyl ester, 95%

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

1,155

trans-1-(Boc-amino)-4-ethynylcyclohexane, 97%

CAS: 947141-86-8 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.32 MDL Number: MFCD12963985 InChI Key: NZTBBJYAWNVCOE-UHFFFAOYSA-N Synonym: tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester PubChem CID: 57538360 IUPAC Name: tert-butyl N-(4-ethynylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#C

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Specifications

PubChem CID	57538360
CAS	947141-86-8
Molecular Weight (g/mol)	223.32
MDL Number	MFCD12963985
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#C
Synonym	tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(4-ethynylcyclohexyl)carbamate
InChI Key	NZTBBJYAWNVCOE-UHFFFAOYSA-N
Molecular Formula	C13H21NO2

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