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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1,051 – 1,065 of 35,970 results

1,051

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L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

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CAS	1119-34-2
Molecular Weight (g/mol)	210.66
SMILES	[H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name	hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

1,052

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

CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonym: fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh PubChem CID: 978328 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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PubChem CID	978328
CAS	84000-11-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00153395
SMILES	CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
InChI Key	YCXXXPZNQXXRIG-IBGZPJMESA-N
Molecular Formula	C21H23NO4

1,053

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L-Isoleucine ethyl ester hydrochloride, 98%

CAS: 56782-52-6 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.69 MDL Number: MFCD09953729 InChI Key: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride PubChem CID: 6453390 SMILES: Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC

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Specifications

PubChem CID	6453390
CAS	56782-52-6
Molecular Weight (g/mol)	195.69
MDL Number	MFCD09953729
SMILES	Cl.CCOC(=O)[C@@H](N)[C@@H](C)CC
Synonym	l-isoleucine ethyl ester hydrochloride,h-ile-oet.hcl,ethyl l-isoleucinate hydrochloride,l-isoleucine ethyl ester hcl,2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride,isoleucine, ethyl ester, hydrochloride,ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine ethylester hcl,ksc497o6p,l-isoleucineethylesterhydrochloride
InChI Key	QQGRWNMNWONMOO-LEUCUCNGSA-N
Molecular Formula	C8H18ClNO2

1,054

N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals

CAS: 106946-74-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Synonym: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C

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PubChem CID	14237729
CAS	106946-74-1
Molecular Weight (g/mol)	217.31
MDL Number	MFCD00235929
SMILES	CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801
IUPAC Name	tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
InChI Key	BPLDQMXXYMKQPW-DTWKUNHWSA-N
Molecular Formula	C11H23NO3

1,055

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3-Fluoro-L-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O

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PubChem CID	643330
CAS	7423-96-3
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:46534
MDL Number	MFCD00002607
SMILES	N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-JLDDOWRYNA-N
Molecular Formula	C9H10FNO3

1,056

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N-Fmoc-L-valine N-succinimidyl ester, 95%

CAS: 130878-68-1 Molecular Formula: C24H24N2O6 Molecular Weight (g/mol): 436.46 MDL Number: MFCD00153370 InChI Key: JPJMNCROLRPFHI-QFIPXVFZSA-N Synonym: fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester PubChem CID: 11339559 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	11339559
CAS	130878-68-1
Molecular Weight (g/mol)	436.46
MDL Number	MFCD00153370
SMILES	CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O
Synonym	fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
InChI Key	JPJMNCROLRPFHI-QFIPXVFZSA-N
Molecular Formula	C24H24N2O6

1,057

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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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Specifications

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

1,058

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(S)-3-(Boc-amino)adipic acid 6-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 218943-30-7 Molecular Formula: C18H25NO6 Molecular Weight (g/mol): 351.40 MDL Number: MFCD01862936 InChI Key: JABNOCWCLLYHKE-UHFFFAOYNA-N Synonym: boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh PubChem CID: 2761517 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O

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Specifications

PubChem CID	2761517
CAS	218943-30-7
Molecular Weight (g/mol)	351.40
MDL Number	MFCD01862936
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O
Synonym	boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid
InChI Key	JABNOCWCLLYHKE-UHFFFAOYNA-N
Molecular Formula	C18H25NO6

1,059

N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone, Thermo Scientific Chemicals

CAS: 187389-53-3 Molecular Formula: C11H18FNO5 Molecular Weight (g/mol): 263.265 MDL Number: MFCD03453073 InChI Key: MXOOUCRHWJYCAL-ZETCQYMHSA-N Synonym: boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester PubChem CID: 9881695 IUPAC Name: methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF

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Specifications

PubChem CID	9881695
CAS	187389-53-3
Molecular Weight (g/mol)	263.265
MDL Number	MFCD03453073
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
Synonym	boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester
IUPAC Name	methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
InChI Key	MXOOUCRHWJYCAL-ZETCQYMHSA-N
Molecular Formula	C11H18FNO5

1,060

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Nalpha-Boc-Nomega-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-L-arginine, 98%, Thermo Scientific Chemicals

CAS: 102185-38-6 Molecular Formula: C21H34N4O7S Molecular Weight (g/mol): 486.584 MDL Number: MFCD00043097 InChI Key: CXZHJRGYWGPJSD-HNNXBMFYSA-N Synonym: boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid PubChem CID: 10951013 IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC

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Specifications

PubChem CID	10951013
CAS	102185-38-6
Molecular Weight (g/mol)	486.584
MDL Number	MFCD00043097
SMILES	CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC
Synonym	boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid
IUPAC Name	(2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	CXZHJRGYWGPJSD-HNNXBMFYSA-N
Molecular Formula	C21H34N4O7S

1,061

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Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,062

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(R)-(+)-4-Benzyl-2-oxazolidinone, 99%

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	2734969
CAS	102029-44-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00010846
SMILES	O=C1N[C@H](CC2=CC=CC=C2)CO1
Synonym	r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one #
IUPAC Name	(4R)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-SECBINFHSA-N
Molecular Formula	C10H11NO2

1,063

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L-Isoleucine methyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 18598-74-8 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00038911 InChI Key: GGTBEWGOPAFTTH-GEMLJDPKSA-N Synonym: l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl PubChem CID: 11171351 IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC

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Specifications

PubChem CID	11171351
CAS	18598-74-8
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00038911
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC
Synonym	l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl
IUPAC Name	methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride
InChI Key	GGTBEWGOPAFTTH-GEMLJDPKSA-N
Molecular Formula	C7H16ClNO2

1,064

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D-Valine tert-butyl ester hydrochloride, 95%

CAS: 104944-18-5 Molecular Formula: C9H20ClNO2 Molecular Weight (g/mol): 209.71 MDL Number: MFCD00237308 InChI Key: AUIVQIHTTVPKFS-OGFXRTJISA-N Synonym: h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl PubChem CID: 45108216 SMILES: Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	45108216
CAS	104944-18-5
Molecular Weight (g/mol)	209.71
MDL Number	MFCD00237308
SMILES	Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C
Synonym	h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl
InChI Key	AUIVQIHTTVPKFS-OGFXRTJISA-N
Molecular Formula	C9H20ClNO2

1,065

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N-Toluenesulfonyl-L-proline, 94%

CAS: 51077-01-1 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.32 MDL Number: MFCD00238392,MFCD00447113 InChI Key: CGPHGPCHVUSFFA-UHFFFAOYNA-N Synonym: n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline PubChem CID: 691957 IUPAC Name: 1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	691957
CAS	51077-01-1
Molecular Weight (g/mol)	269.32
MDL Number	MFCD00238392,MFCD00447113
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O
Synonym	n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline
IUPAC Name	1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid
InChI Key	CGPHGPCHVUSFFA-UHFFFAOYNA-N
Molecular Formula	C12H15NO4S

Amino Acids

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