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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481 – 495 of 35,970 results

481

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Thermo Scientific Chemicals D-(-)-2-Phenylglycine, 99%

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

482

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D-(-)-2-Phenylglycine ethyl ester hydrochloride, 98+%

CAS: 17609-48-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00052005 InChI Key: FNNXQLSKQSVNLL-SBSPUUFOSA-N Synonym: r-ethyl 2-amino-2-phenylacetate hydrochloride,r-ethyl 2-amino-2-phenylacetate hcl,ethyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine-oet hcl,h-d-phg-oet . hcl,d---2-phenylglycine ethyl ester hydrochloride,d---alpha-phenylglycine ethyl ester hydrochloride,pubchem10931,d-phg-oet hydrochloride PubChem CID: 20833765 IUPAC Name: ethyl (2R)-2-amino-2-phenylacetate;hydrochloride SMILES: CCOC(=O)C(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	20833765
CAS	17609-48-2
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00052005
SMILES	CCOC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	r-ethyl 2-amino-2-phenylacetate hydrochloride,r-ethyl 2-amino-2-phenylacetate hcl,ethyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine-oet hcl,h-d-phg-oet . hcl,d---2-phenylglycine ethyl ester hydrochloride,d---alpha-phenylglycine ethyl ester hydrochloride,pubchem10931,d-phg-oet hydrochloride
IUPAC Name	ethyl (2R)-2-amino-2-phenylacetate;hydrochloride
InChI Key	FNNXQLSKQSVNLL-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

483

N-Boc-L-beta-glutamic acid 5-benzyl ester, 95%

CAS: 254101-10-5 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD01862861 InChI Key: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh PubChem CID: 2761513 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2761513
CAS	254101-10-5
Molecular Weight (g/mol)	337.372
MDL Number	MFCD01862861
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
Synonym	boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh
IUPAC Name	(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	FAFJSSKTLCNWRJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

484

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N-Fmoc-L-aspartic acid 4-allyl ester, 98%

CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00190874 InChI Key: FBNFRRNBFASDKS-IBGZPJMESA-N Synonym: fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc PubChem CID: 10715692 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	10715692
CAS	146982-24-3
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00190874
SMILES	C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	FBNFRRNBFASDKS-IBGZPJMESA-N
Molecular Formula	C22H21NO6

485

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3-(Boc-amino)azetidine, 98%

CAS: 91188-13-5 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD01861759 InChI Key: NEMXVXVJGXZDRR-UHFFFAOYSA-N Synonym: tert-butyl azetidin-3-ylcarbamate,3-n-boc-amino-azetidine,3-boc-aminoazetidine,3-n-boc-amino azetidine,tert-butyl n-azetidin-3-yl carbamate,3-n-boc-aminoazetidine,3-boc-amino azetidine,azetidin-3-yl-carbamic acid tert-butyl ester,3-boc-amino-azetidine,3-tert-butoxycarbonylamino azetidine PubChem CID: 1519405 IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1CNC1

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Specifications

PubChem CID	1519405
CAS	91188-13-5
Molecular Weight (g/mol)	172.23
MDL Number	MFCD01861759
SMILES	CC(C)(C)OC(=O)NC1CNC1
Synonym	tert-butyl azetidin-3-ylcarbamate,3-n-boc-amino-azetidine,3-boc-aminoazetidine,3-n-boc-amino azetidine,tert-butyl n-azetidin-3-yl carbamate,3-n-boc-aminoazetidine,3-boc-amino azetidine,azetidin-3-yl-carbamic acid tert-butyl ester,3-boc-amino-azetidine,3-tert-butoxycarbonylamino azetidine
IUPAC Name	tert-butyl N-(azetidin-3-yl)carbamate
InChI Key	NEMXVXVJGXZDRR-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

486

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beta-Alanine tert-butyl ester hydrochloride, 95%

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

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Specifications

PubChem CID	16218890
CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
Synonym	tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl
IUPAC Name	tert-butyl 3-aminopropanoate;hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

487

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D-Tyrosine tert-butyl ester, 98%

CAS: 87553-74-0 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00191035 InChI Key: DIGHFXIWRPMGSA-LDGXTIHJNA-N Synonym: h-d-tyr-otbu,tert-butyl 2r-2-amino-3-4-hydroxyphenyl propanoate,d-tyrosine,1,1-dimethylethyl ester,d-tyrosine tert-butyl ester,d-tyrosine tert.butyl ester,d-tyrosine-t-butylester,r-tert-butyl 2-amino-3-4-hydroxyphenyl propanoate,r-2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester PubChem CID: 7408333 IUPAC Name: tert-butyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)[C@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	7408333
CAS	87553-74-0
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00191035
SMILES	CC(C)(C)OC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-otbu,tert-butyl 2r-2-amino-3-4-hydroxyphenyl propanoate,d-tyrosine,1,1-dimethylethyl ester,d-tyrosine tert-butyl ester,d-tyrosine tert.butyl ester,d-tyrosine-t-butylester,r-tert-butyl 2-amino-3-4-hydroxyphenyl propanoate,r-2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester
IUPAC Name	tert-butyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	DIGHFXIWRPMGSA-LDGXTIHJNA-N
Molecular Formula	C13H19NO3

488

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N-Fmoc-4-(trifluoromethyl)-L-phenylalanine, 95%

CAS: 247113-86-6 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.433 MDL Number: MFCD00797581 InChI Key: YMEGJWTUWMVZPD-QFIPXVFZSA-N Synonym: fmoc-phe 4-cf3-oh,fmoc-l-4-trifluoromethylphenylalanine,fmoc-4-trifluoromethyl-l-phenylalanine,fmoc-l-4-trifluoromethylphe,4-trifluoromethyl-l-phenyl alanine, fmoc protected,4-trifluoromethyl-l-phenylalanine, n-fmoc protected,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-4-trifluoromethyl-l-phenylalanine PubChem CID: 7021069 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	7021069
CAS	247113-86-6
Molecular Weight (g/mol)	455.433
MDL Number	MFCD00797581
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)O
Synonym	fmoc-phe 4-cf3-oh,fmoc-l-4-trifluoromethylphenylalanine,fmoc-4-trifluoromethyl-l-phenylalanine,fmoc-l-4-trifluoromethylphe,4-trifluoromethyl-l-phenyl alanine, fmoc protected,4-trifluoromethyl-l-phenylalanine, n-fmoc protected,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-4-trifluoromethyl-l-phenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	YMEGJWTUWMVZPD-QFIPXVFZSA-N
Molecular Formula	C25H20F3NO4

489

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Thermo Scientific Chemicals N-omega-Monomethyl-L-arginine monoacetate, 99%

CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 MDL Number: MFCD00069311 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N

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Specifications

PubChem CID	135242
CAS	53308-83-1
Molecular Weight (g/mol)	248.283
MDL Number	MFCD00069311
SMILES	CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
Synonym	tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas
IUPAC Name	acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
InChI Key	IKPNWIGTWUZCKM-JEDNCBNOSA-N
Molecular Formula	C9H20N4O4

490

DL-Aspartic acid, 99+%, MP Biomedicals™

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

491

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N-BOC-1,3-diaminopropane, 97%

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-aminopropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

492

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L-Asparagine tert-butyl ester hydrochloride, 95%

CAS: 63094-81-5 Molecular Formula: C8H17ClN2O3 Molecular Weight (g/mol): 224.685 MDL Number: MFCD00039079 InChI Key: RXNKCUXXNGWROA-JEDNCBNOSA-N Synonym: h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride PubChem CID: 16218498 IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CC(=O)N)N.Cl

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Specifications

PubChem CID	16218498
CAS	63094-81-5
Molecular Weight (g/mol)	224.685
MDL Number	MFCD00039079
SMILES	CC(C)(C)OC(=O)C(CC(=O)N)N.Cl
Synonym	h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride
IUPAC Name	tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride
InChI Key	RXNKCUXXNGWROA-JEDNCBNOSA-N
Molecular Formula	C8H17ClN2O3

493

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tert-Butyl (3-oxocyclobutyl)carbamate, 95%

CAS: 154748-49-9 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 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)	185.22
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

494

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Nipecotamide, 95%, Thermo Scientific Chemicals

CAS: 4138-26-5 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N

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Specifications

PubChem CID	92980
CAS	4138-26-5
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:60116
MDL Number	MFCD00005993
SMILES	C1CC(CNC1)C(=O)N
Synonym	nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide
IUPAC Name	piperidine-3-carboxamide
InChI Key	BVOCPVIXARZNQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₂O

495

N-Boc-L-phenylalaninol, 99%

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	2733675
CAS	66605-57-0
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00076976
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym	n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-LBPRGKRZSA-N
Molecular Formula	C14H21NO3

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