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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1,006 – 1,020 of 35,795 results

1,006

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N-Fmoc-L-aspartic acid 4-methyl ester, 97%

CAS: 145038-53-5 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD08458573 InChI Key: HSOKCYGOTGVDHL-KRWDZBQOSA-N Synonym: fmoc-asp ome-oh,fmoc-l-aspartic acid 4-methyl ester,fmoc-aspartic acid 4-methyl ester,fmoc-l-asp ome-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid 4-methyl ester,n-,a-fmoc-l-aspartic acid,a-methyl ester PubChem CID: 45382185 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	45382185
CAS	145038-53-5
Molecular Weight (g/mol)	369.373
MDL Number	MFCD08458573
SMILES	COC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp ome-oh,fmoc-l-aspartic acid 4-methyl ester,fmoc-aspartic acid 4-methyl ester,fmoc-l-asp ome-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid 4-methyl ester,n-,a-fmoc-l-aspartic acid,a-methyl ester
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid
InChI Key	HSOKCYGOTGVDHL-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

1,007

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2-Allyl-D-glycine, 95%

CAS: 54594-06-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063104 InChI Key: WNNNWFKQCKFSDK-SCSAIBSYSA-N Synonym: d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine PubChem CID: 6992334 IUPAC Name: (2R)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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PubChem CID	6992334
CAS	54594-06-8
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063104
SMILES	C=CCC(C(=O)O)N
Synonym	d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine
IUPAC Name	(2R)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

1,008

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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

1,009

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N-Boc-L-methionine N-succinimidyl ester, 97%

CAS: 3845-64-5 Molecular Formula: C14H22N2O6S Molecular Weight (g/mol): 346.40 MDL Number: MFCD00042760 InChI Key: PCZJWSPKNYONIM-VIFPVBQESA-N Synonym: boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate PubChem CID: 12876462 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	12876462
CAS	3845-64-5
Molecular Weight (g/mol)	346.40
MDL Number	MFCD00042760
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
InChI Key	PCZJWSPKNYONIM-VIFPVBQESA-N
Molecular Formula	C14H22N2O6S

1,010

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4-[2-(Boc-amino)ethyl]aniline, 97%

CAS: 94838-59-2 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD05663961 InChI Key: HOPALBZGTWDOTL-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6 PubChem CID: 382207 IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	382207
CAS	94838-59-2
Molecular Weight (g/mol)	236.315
MDL Number	MFCD05663961
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N
Synonym	tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6
IUPAC Name	tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
InChI Key	HOPALBZGTWDOTL-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

1,011

(R)-(-)-2-Oxothiazolidine-4-carboxylic acid, Thermo Scientific Chemicals

CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O

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Specifications

PubChem CID	72390
CAS	19771-63-2
Molecular Weight (g/mol)	147.148
MDL Number	MFCD00066092
SMILES	C1C(NC(=O)S1)C(=O)O
Synonym	procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid
IUPAC Name	(4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
InChI Key	BMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular Formula	C4H5NO3S

1,012

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Ethyl 3-amino-4,4,4-trifluorobutyrate, 95%, Thermo Scientific Chemicals

CAS: 170804-18-9 Molecular Formula: C6H10F3NO2 Molecular Weight (g/mol): 185.146 MDL Number: MFCD01075754 InChI Key: KGUOZZWGWBBRRF-UHFFFAOYSA-N Synonym: ethyl 3-amino-4,4,4-trifluorobutyrate,ethyl-3-amino-4,4,4-trifluorobutyrate,acmc-20akzx,ethyl3-amino-4,4,4-trifluorobutyrate,3-amino-4,4,4-trifluorobutyric acid ethyl ester PubChem CID: 2774311 IUPAC Name: ethyl 3-amino-4,4,4-trifluorobutanoate SMILES: CCOC(=O)CC(C(F)(F)F)N

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Specifications

PubChem CID	2774311
CAS	170804-18-9
Molecular Weight (g/mol)	185.146
MDL Number	MFCD01075754
SMILES	CCOC(=O)CC(C(F)(F)F)N
Synonym	ethyl 3-amino-4,4,4-trifluorobutyrate,ethyl-3-amino-4,4,4-trifluorobutyrate,acmc-20akzx,ethyl3-amino-4,4,4-trifluorobutyrate,3-amino-4,4,4-trifluorobutyric acid ethyl ester
IUPAC Name	ethyl 3-amino-4,4,4-trifluorobutanoate
InChI Key	KGUOZZWGWBBRRF-UHFFFAOYSA-N
Molecular Formula	C6H10F3NO2

1,013

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trans-3-Aminocyclohexanecarboxamide hydrochloride, 97%

CAS: 920966-29-6 Molecular Formula: C7H15ClN2O Molecular Weight (g/mol): 178.66 MDL Number: MFCD12022628 InChI Key: ZCFBGXVDLNNMDE-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxamide hydrochloride,1r,3r-3-aminocyclohexane-1-carboxamide hydrochloride PubChem CID: 46172883 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxamide;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)N.Cl

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Specifications

PubChem CID	46172883
CAS	920966-29-6
Molecular Weight (g/mol)	178.66
MDL Number	MFCD12022628
SMILES	C1CC(CC(C1)N)C(=O)N.Cl
Synonym	trans-3-aminocyclohexanecarboxamide hydrochloride,1r,3r-3-aminocyclohexane-1-carboxamide hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carboxamide;hydrochloride
InChI Key	ZCFBGXVDLNNMDE-KGZKBUQUSA-N
Molecular Formula	C7H15ClN2O

1,014

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Glycine dimethylamide, 97%

CAS: 1857-19-8 MDL Number: MFCD06655265 Synonym: 2-amino-n,n-dimethyl-acetamide,acetamide, 2-amino-n,n-dimethyl,n,n-dimethylglycinamide,glycinedimethyl amide,pubchem22320,acmc-1bw2m,1,1-dimethylurea hydrochloride,2-amino-n,n,-dimethylacetamide,2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide PubChem CID: 4961823

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Specifications

PubChem CID	4961823
CAS	1857-19-8
MDL Number	MFCD06655265
Synonym	2-amino-n,n-dimethyl-acetamide,acetamide, 2-amino-n,n-dimethyl,n,n-dimethylglycinamide,glycinedimethyl amide,pubchem22320,acmc-1bw2m,1,1-dimethylurea hydrochloride,2-amino-n,n,-dimethylacetamide,2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide

1,015

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N^w-Nitro-L-arginine, 98%

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

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PubChem CID	440005
CAS	2149-70-4
Molecular Weight (g/mol)	219.201
ChEBI	CHEBI:27960
MDL Number	MFCD00007033
SMILES	C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym	h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key	MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula	C6H13N5O4

1,016

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N-Fmoc-L-proline pentafluorophenyl ester, 98%, Thermo Scientific™

CAS: 86060-90-4 Molecular Formula: C26H18F5NO4 Molecular Weight (g/mol): 503.425 MDL Number: MFCD00065672 InChI Key: CQBLOHXKGUNWRV-SFHVURJKSA-N Synonym: fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate PubChem CID: 2733412 IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F

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Specifications

PubChem CID	2733412
CAS	86060-90-4
Molecular Weight (g/mol)	503.425
MDL Number	MFCD00065672
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Synonym	fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	CQBLOHXKGUNWRV-SFHVURJKSA-N
Molecular Formula	C26H18F5NO4

1,017

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L-Lysinamide dihydrochloride, 95%

CAS: 51127-08-3 Molecular Formula: C6H17Cl2N3O Molecular Weight (g/mol): 218.12 MDL Number: MFCD00058287 InChI Key: AIYVJLPYZQDCKV-XRIGFGBMSA-N Synonym: s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(N)=O

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Specifications

PubChem CID	20760365
CAS	51127-08-3
Molecular Weight (g/mol)	218.12
MDL Number	MFCD00058287
SMILES	Cl.Cl.NCCCC[C@H](N)C(N)=O
Synonym	s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl
IUPAC Name	(2S)-2,6-diaminohexanamide dihydrochloride
InChI Key	AIYVJLPYZQDCKV-XRIGFGBMSA-N
Molecular Formula	C6H17Cl2N3O

1,018

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N-Boc-L-beta-leucine, 95%, Thermo Scientific Chemicals

CAS: 183990-64-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD01076232 InChI Key: LUXMZCJCTUATDM-MRVPVSSYSA-N Synonym: boc-l-beta-homovaline,r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-hoval-oh,boc-l-beta-hval-oh,r-n-boc-3-amino-4-methylpentanoicacid,r-n-boc-3-amino-4-methylpentanoic acid,3r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-leu-oh,ambotzbaa6280,boc-,a-hoval-oh PubChem CID: 2761559 IUPAC Name: (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)[C@@H](CC(O)=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	2761559
CAS	183990-64-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD01076232
SMILES	CC(C)[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
Synonym	boc-l-beta-homovaline,r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-hoval-oh,boc-l-beta-hval-oh,r-n-boc-3-amino-4-methylpentanoicacid,r-n-boc-3-amino-4-methylpentanoic acid,3r-3-tert-butoxycarbonyl amino-4-methylpentanoic acid,boc-beta-leu-oh,ambotzbaa6280,boc-,a-hoval-oh
IUPAC Name	(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	LUXMZCJCTUATDM-MRVPVSSYSA-N
Molecular Formula	C11H21NO4

1,019

L-Tyrosine, MP Biomedicals™

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,020

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N-Fmoc-2-cyclohexyl-D-glycine, 95%, Thermo Scientific Chemicals

CAS: 198543-96-3 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.456 MDL Number: MFCD00190877 InChI Key: BWQQGHPODCJZDB-OAQYLSRUSA-N Synonym: fmoc-d-chg-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,r-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,ambotzfaa1666,bicr146,r-a-fmoc-amino-cyclohexaneacetic acid,r-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-d-cyclohexylglycine,2r-2-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino acetic acid PubChem CID: 6976355 IUPAC Name: (2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: C1CCC(CC1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	6976355
CAS	198543-96-3
Molecular Weight (g/mol)	379.456
MDL Number	MFCD00190877
SMILES	C1CCC(CC1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-d-chg-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,r-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,ambotzfaa1666,bicr146,r-a-fmoc-amino-cyclohexaneacetic acid,r-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-d-cyclohexylglycine,2r-2-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI Key	BWQQGHPODCJZDB-OAQYLSRUSA-N
Molecular Formula	C23H25NO4

Amino Acids

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