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.

916 – 930 of 32,011 results

916

3-(4-Thiazolyl)-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 119433-80-6 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00079677 InChI Key: WBZIGVCQRXJYQD-YFKPBYRVSA-N Synonym: 3-4-thiazolyl-l-alanine,s-2-amino-3-thiazol-4-yl propanoic acid,thiazolylalanine,3-4-thiazoyl-l-alanine,unii-vtl1y3s44b,2s-2-amino-3-1,3-thiazol-4-yl propanoic acid,vtl1y3s44b,s-3-4-thiazolyl alanine,l-thiazolylalanine,thiazolylalanine, l PubChem CID: 2761495 IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=C(N=CS1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2761495
CAS	119433-80-6
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00079677
SMILES	C1=C(N=CS1)CC(C(=O)O)N
Synonym	3-4-thiazolyl-l-alanine,s-2-amino-3-thiazol-4-yl propanoic acid,thiazolylalanine,3-4-thiazoyl-l-alanine,unii-vtl1y3s44b,2s-2-amino-3-1,3-thiazol-4-yl propanoic acid,vtl1y3s44b,s-3-4-thiazolyl alanine,l-thiazolylalanine,thiazolylalanine, l
IUPAC Name	(2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
InChI Key	WBZIGVCQRXJYQD-YFKPBYRVSA-N
Molecular Formula	C6H8N2O2S

917

L-Lysine ethyl ester diisocyanate, 97%

CAS: 45172-15-4 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-IMWMWJONNA-N Synonym: s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)[C@H](CCCCN=C=O)N=C=O

Pricing & Availability
Specifications

PubChem CID	71440643
CAS	45172-15-4
Molecular Weight (g/mol)	226.23
MDL Number	MFCD08276480
SMILES	CCOC(=O)[C@H](CCCCN=C=O)N=C=O
Synonym	s-ethyl 2,6-diisocyanatohexanoate,l-lysine ethyl ester diisocyanate,ethyllysine diisocyanate,ethyllysine diisocyanate;,ksc005q3n,lysine ethyl ester diisocyanate;,l-lysine diisocyanate ethyl ester,l-lysine ethyl ester diisocyanate;,ethyl 2s-2,6-diisocyanatohexanoate,s-2,6-diisocyanatohexanoic acid ethyl ester
IUPAC Name	ethyl (2S)-2,6-diisocyanatohexanoate
InChI Key	IGWTZHMYJZZIGC-IMWMWJONNA-N
Molecular Formula	C10H14N2O4

918

L-Tyrosine methyl ester hydrochloride, 98+%

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

919

(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98+%, Thermo Scientific Chemicals

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

Pricing & Availability
Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

920

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

Pricing & Availability
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

921

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

Pricing & Availability
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

922

L-Phenylalaninamide, 98%

CAS: 5241-58-7 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00038146 InChI Key: OBSIQMZKFXFYLV-QMMMGPOBSA-N Synonym: h-phe-nh2,phenylalanine amide,l-phenylalaninamide,s-2-amino-3-phenylpropanamide,l-phenylalanine amide,phenylalaninamide,phenylalanylamide,2s-2-amino-3-phenylpropanamide,phe-nh2,l-phe-nh2 PubChem CID: 445694 ChEBI: CHEBI:21371 IUPAC Name: (2S)-2-amino-3-phenylpropanamide SMILES: C1=CC=C(C=C1)CC(C(=O)N)N

Pricing & Availability
Specifications

PubChem CID	445694
CAS	5241-58-7
Molecular Weight (g/mol)	164.208
ChEBI	CHEBI:21371
MDL Number	MFCD00038146
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N
Synonym	h-phe-nh2,phenylalanine amide,l-phenylalaninamide,s-2-amino-3-phenylpropanamide,l-phenylalanine amide,phenylalaninamide,phenylalanylamide,2s-2-amino-3-phenylpropanamide,phe-nh2,l-phe-nh2
IUPAC Name	(2S)-2-amino-3-phenylpropanamide
InChI Key	OBSIQMZKFXFYLV-QMMMGPOBSA-N
Molecular Formula	C9H12N2O

923

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

Pricing & Availability
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

924

DL-Histidine hydrochloride, monohydrate, 98%

CAS: 123333-71-1 Molecular Formula: C6H10ClN3O2 Molecular Weight (g/mol): 191.62 MDL Number: MFCD00064555 InChI Key: QZNNVYOVQUKYSC-JEDNCBNOSA-N Synonym: hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride PubChem CID: 53395185 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride SMILES: [H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	53395185
CAS	123333-71-1
Molecular Weight (g/mol)	191.62
MDL Number	MFCD00064555
SMILES	[H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride
InChI Key	QZNNVYOVQUKYSC-JEDNCBNOSA-N
Molecular Formula	C6H10ClN3O2

925

MilliporeSigma™ L-Tryptophan, Calbiochem™,

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

926

3-Chloro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00672548 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N Synonym: fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761466 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2761466
CAS	198560-44-0
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00672548
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O
Synonym	fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	UOZAKKJRIKXQPY-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

927

3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

928

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

Pricing & Availability
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

929

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

930

BOC-L-alpha-cyclohexylglycine, 98%

CAS: 109183-71-3 Molecular Formula: C₁₃H₂₃NO₄ Molecular Weight (g/mol): 257.32 MDL Number: MFCD00133638 InChI Key: QSUXZIPXYDQFCX-JTQLQIEISA-N Synonym: boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid PubChem CID: 7004938 IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7004938
CAS	109183-71-3
Molecular Weight (g/mol)	257.32
MDL Number	MFCD00133638
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
Molecular Formula	C₁₃H₂₃NO₄

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