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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1,156 – 1,170 of 33,256 results

1,156

Thermo Scientific Chemicals D-Isoleucine, 98%

CAS: 319-78-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064221 InChI Key: AGPKZVBTJJNPAG-LXDRQGDMNA-N Synonym: d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	76551
CAS	319-78-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:27730
MDL Number	MFCD00064221
SMILES	CC[C@@H](C)[C@@H](N)C(O)=O
Synonym	d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186
IUPAC Name	(2R,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-LXDRQGDMNA-N
Molecular Formula	C6H13NO2

1,157

beta-Alanine-tert-butylester hydrochloride, 98%

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

1,158

L-Phenylalaninamide hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

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Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

1,159

N-Benzyloxycarbonyl-N-methyl-D-valine, 95%, Thermo Scientific™

CAS: 53978-73-7 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD04973293 InChI Key: NNEHOKZDWLJKHP-GFCCVEGCSA-N Synonym: z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid PubChem CID: 7018026 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7018026
CAS	53978-73-7
Molecular Weight (g/mol)	265.31
MDL Number	MFCD04973293
SMILES	CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid
InChI Key	NNEHOKZDWLJKHP-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

1,160

2-Cyclopropyl-L-glycine, 97%

CAS: 49606-99-7 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid PubChem CID: 1501944 SMILES: [NH3+][C@@H](C1CC1)C([O-])=O

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Specifications

PubChem CID	1501944
CAS	49606-99-7
Molecular Weight (g/mol)	115.13
MDL Number	MFCD06659116
SMILES	[NH3+][C@@H](C1CC1)C([O-])=O
Synonym	l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid
InChI Key	BUSBCPMSNBMUMT-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

1,161

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

1,162

N-Fmoc-L-prolyl-L-proline, 95%, Thermo Scientific Chemicals

CAS: 129223-22-9 Molecular Formula: C25H26N2O5 Molecular Weight (g/mol): 434.492 MDL Number: MFCD00237673 InChI Key: VRAQFWSWKRNOGU-VXKWHMMOSA-N Synonym: fmoc-pro-pro-oh,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,l-proline, 1-9h-fluoren-9-ylmethoxy carbonyl-l-prolyl,2s-1-2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,fmoc-pro-pro,fmoc-prolinyl-proline,fmoc-prolylproline-oh,fmoc-l-pro-l-pro-oh,fmoc-prolinyl-proline s,s PubChem CID: 11133845 IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

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Specifications

PubChem CID	11133845
CAS	129223-22-9
Molecular Weight (g/mol)	434.492
MDL Number	MFCD00237673
SMILES	C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Synonym	fmoc-pro-pro-oh,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,l-proline, 1-9h-fluoren-9-ylmethoxy carbonyl-l-prolyl,2s-1-2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,fmoc-pro-pro,fmoc-prolinyl-proline,fmoc-prolylproline-oh,fmoc-l-pro-l-pro-oh,fmoc-prolinyl-proline s,s
IUPAC Name	(2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
InChI Key	VRAQFWSWKRNOGU-VXKWHMMOSA-N
Molecular Formula	C25H26N2O5

1,163

4-Aminophenylacetic acid, 98%

CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

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Specifications

PubChem CID	14533
CAS	1197-55-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007916
SMILES	NC1=CC=C(CC(O)=O)C=C1
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid
IUPAC Name	2-(4-aminophenyl)acetic acid
InChI Key	CSEWAUGPAQPMDC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,164

4-(Boc-aminomethyl)piperidine, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

1,165

4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

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Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

1,166

cis-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid, 98%

CAS: 63216-49-9 Molecular Formula: C12H20NO4 Molecular Weight (g/mol): 242.30 MDL Number: MFCD01863244,MFCD06410968 InChI Key: QJEQJDJFJWWURK-BDAKNGLRSA-M Synonym: 1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 1512487 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	1512487
CAS	63216-49-9
Molecular Weight (g/mol)	242.30
MDL Number	MFCD01863244,MFCD06410968
SMILES	CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O
Synonym	1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-BDAKNGLRSA-M
Molecular Formula	C12H20NO4

1,167

3-Boc-3-(methylamino)azetidine hydrochloride, 95%

CAS: 577777-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD12963843,MFCD08061963 InChI Key: LHUFQYUQIUJJIB-UHFFFAOYSA-N Synonym: tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-methylaminoazetidine,3-n-boc-n-methylamino-azetidine,tert-butyl n-azetidin-3-yl-n-methylcarbamate,carbamic acid, 3-azetidinylmethyl-, 1,1-dimethylethyl ester,3-boc-3-methylamino azetidine hydrochloride,3-boc-methylamino azetidine,3-n-boc-methylamino azatidine,3-boc-3-methylaminoazetidine hcl,tert-butyl azetidin-3-yl-methylcarbamate PubChem CID: 23033645 IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate SMILES: CN(C1CNC1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	23033645
CAS	577777-20-9
Molecular Weight (g/mol)	186.26
MDL Number	MFCD12963843,MFCD08061963
SMILES	CN(C1CNC1)C(=O)OC(C)(C)C
Synonym	tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-methylaminoazetidine,3-n-boc-n-methylamino-azetidine,tert-butyl n-azetidin-3-yl-n-methylcarbamate,carbamic acid, 3-azetidinylmethyl-, 1,1-dimethylethyl ester,3-boc-3-methylamino azetidine hydrochloride,3-boc-methylamino azetidine,3-n-boc-methylamino azatidine,3-boc-3-methylaminoazetidine hcl,tert-butyl azetidin-3-yl-methylcarbamate
IUPAC Name	tert-butyl N-(azetidin-3-yl)-N-methylcarbamate
InChI Key	LHUFQYUQIUJJIB-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,168

N-Fmoc-3-cyclohexyl-L-alanine, 98%

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD00065614 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N Synonym: fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine PubChem CID: 978326 IUPAC Name: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978326
CAS	135673-97-1
Molecular Weight (g/mol)	393.48
MDL Number	MFCD00065614
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine
IUPAC Name	(2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

1,169

O-Methyl-L-tyrosine, 98%

CAS: 6230-11-1 MDL Number: MFCD00002604

Pricing & Availability
Specifications

CAS	6230-11-1
MDL Number	MFCD00002604

1,170

1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C5H8ClNO Molecular Weight (g/mol): 133.575 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.575
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO

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