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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661 – 675 of 35,967 results

661

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trans-4-Hydroxy-L-proline methyl ester hydrochloride, 98%

CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00080855 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N Synonym: 2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r PubChem CID: 11435319 IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

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PubChem CID	11435319
CAS	40216-83-9
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00080855
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r
IUPAC Name	methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-JBUOLDKXSA-N
Molecular Formula	C6H12ClNO3

662

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4-Benzoyl-L-phenylalanine, 95%

CAS: 104504-45-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00238102 InChI Key: TVIDEEHSOPHZBR-AWEZNQCLSA-N Synonym: s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh PubChem CID: 7020128 IUPAC Name: (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7020128
CAS	104504-45-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00238102
SMILES	N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
Synonym	s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-benzoylphenyl)propanoic acid
InChI Key	TVIDEEHSOPHZBR-AWEZNQCLSA-N
Molecular Formula	C16H15NO3

663

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2-(Boc-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

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Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

664

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N-Fmoc-O-tert-butyl-N-methyl-L-threonine, 99%, Thermo Scientific Chemicals

CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N Synonym: fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine PubChem CID: 7010372 IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	7010372
CAS	117106-20-4
Molecular Weight (g/mol)	411.50
MDL Number	MFCD02094431
SMILES	C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
Molecular Formula	C24H29NO5

665

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N-Methyl-DL-alanine, 98%

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

666

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N-Boc-4-(Fmoc-amino)-L-phenylalanine, 95%

CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00151889 InChI Key: ZKSJJSOHPQQZHC-VWLOTQADSA-N Synonym: boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine PubChem CID: 2755959 IUPAC Name: (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	2755959
CAS	114346-31-5
Molecular Weight (g/mol)	502.567
MDL Number	MFCD00151889
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine
IUPAC Name	(2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	ZKSJJSOHPQQZHC-VWLOTQADSA-N
Molecular Formula	C29H30N2O6

667

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N-Boc-D-tyrosine methyl ester, 96%

CAS: 76757-90-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057824 InChI Key: NQIFXJSLCUJHBB-UHFFFAOYNA-N Synonym: boc-d-tyr-ome,r-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,boc-d-tyrosine methyl ester,d-tyrosine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2r-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,methyl boc-d-tyrosinate,boc-d-tyrosine-methyl ester,n-t-butoxycarbonyl-d-tyrosine methyl ester PubChem CID: 7016055 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7016055
CAS	76757-90-9
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00057824
SMILES	COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-d-tyr-ome,r-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,boc-d-tyrosine methyl ester,d-tyrosine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2r-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,methyl boc-d-tyrosinate,boc-d-tyrosine-methyl ester,n-t-butoxycarbonyl-d-tyrosine methyl ester
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	NQIFXJSLCUJHBB-UHFFFAOYNA-N
Molecular Formula	C15H21NO5

668

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N-Fmoc-N-methyl-L-phenylalanine, 95%

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00151938 InChI Key: GBROUWPNYVBLFO-QHCPKHFHSA-N Synonym: fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403 PubChem CID: 978356 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978356
CAS	77128-73-5
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00151938
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

669

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beta-Alanyl-L-histidine, 95%

CAS: 305-84-0 Molecular Formula: C9H14N4O3 Molecular Weight (g/mol): 226.236 MDL Number: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Synonym: l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

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Specifications

PubChem CID	439224
CAS	305-84-0
Molecular Weight (g/mol)	226.236
ChEBI	CHEBI:15727
MDL Number	MFCD00005207
SMILES	C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
Synonym	l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine
IUPAC Name	(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	CQOVPNPJLQNMDC-ZETCQYMHSA-N
Molecular Formula	C9H14N4O3

670

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L-Lysine dihydrochloride, 99%

CAS: 657-26-1 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.11 MDL Number: MFCD00066389 InChI Key: JBBURJFZIMRPCZ-XRIGFGBMSA-N Synonym: l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 PubChem CID: 69567 SMILES: Cl.Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69567
CAS	657-26-1
Molecular Weight (g/mol)	219.11
MDL Number	MFCD00066389
SMILES	Cl.Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2
InChI Key	JBBURJFZIMRPCZ-XRIGFGBMSA-N
Molecular Formula	C6H16Cl2N2O2

671

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L-Leucine tert-butyl ester hydrochloride, 98%

CAS: 2748-02-9 MDL Number: MFCD00038906 ChEBI: CHEBI:78502

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Specifications

CAS	2748-02-9
ChEBI	CHEBI:78502
MDL Number	MFCD00038906

672

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N-Methyl-N-phenyl-beta-alanine ethyl ester, 99%, Thermo Scientific Chemicals

CAS: 2003-76-1 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD01249502 InChI Key: KIGKCEWLNGHFCS-UHFFFAOYSA-N Synonym: n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate PubChem CID: 3803593 IUPAC Name: ethyl 3-(N-methylanilino)propanoate SMILES: CCOC(=O)CCN(C)C1=CC=CC=C1

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Specifications

PubChem CID	3803593
CAS	2003-76-1
Molecular Weight (g/mol)	207.273
MDL Number	MFCD01249502
SMILES	CCOC(=O)CCN(C)C1=CC=CC=C1
Synonym	n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate
IUPAC Name	ethyl 3-(N-methylanilino)propanoate
InChI Key	KIGKCEWLNGHFCS-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

673

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N,N-Dimethylglycine, 98+%

CAS: 1118-68-9 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

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Specifications

PubChem CID	673
CAS	1118-68-9
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:17724
MDL Number	MFCD00004283
SMILES	CN(C)CC(=O)O
Synonym	n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg
IUPAC Name	2-(dimethylamino)acetic acid
InChI Key	FFDGPVCHZBVARC-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

674

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

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Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

675

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(R)-(-)-tert-Leucinol, 98%

CAS: 112245-09-7 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD01076574 InChI Key: JBULSURVMXPBNA-MLHKIVSYNA-N Synonym: r-tert-leucinol,d-tert-leucinol,2r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethyl-1-butanol,2r-2-amino-3,3-dimethyl-1-butanol,r---tert-leucinol,?-tert-leucinol,r-?-tert-leucinol PubChem CID: 6932847 IUPAC Name: (2R)-2-amino-3,3-dimethylbutan-1-ol SMILES: CC(C)(C)[C@@H](N)CO

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Specifications

PubChem CID	6932847
CAS	112245-09-7
Molecular Weight (g/mol)	117.19
MDL Number	MFCD01076574
SMILES	CC(C)(C)[C@@H](N)CO
Synonym	r-tert-leucinol,d-tert-leucinol,2r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethylbutan-1-ol,r-2-amino-3,3-dimethyl-1-butanol,2r-2-amino-3,3-dimethyl-1-butanol,r---tert-leucinol,?-tert-leucinol,r-?-tert-leucinol
IUPAC Name	(2R)-2-amino-3,3-dimethylbutan-1-ol
InChI Key	JBULSURVMXPBNA-MLHKIVSYNA-N
Molecular Formula	C6H15NO

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