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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961 – 975 of 33,256 results

961

4,4'-Azo-bis(4-cyanovaleric acid), ∽98%, MP Biomedicals™

CAS: 2638-94-0 Molecular Formula: C12H16N4O4 Molecular Weight (g/mol): 280.284 MDL Number: MFCD00002799 InChI Key: VFXXTYGQYWRHJP-UHFFFAOYSA-N Synonym: 4,4'-azobis 4-cyanovaleric acid,azobis cyanovaleric acid,4,4'-diazene-1,2-diyl bis 4-cyanopentanoic acid,4,4'-azobis 4-cyanopentanoic acid,acva,4,4-azobis 4-cyanovaleric acid,valeric acid, 4,4'-azobis 4-cyano,pentanoic acid, 4,4'-azobis 4-cyano,4,4'-azobis 4-cyano valeric acid acva PubChem CID: 92938 IUPAC Name: 4-[(4-carboxy-2-cyanobutan-2-yl)diazenyl]-4-cyanopentanoic acid SMILES: CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N

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Specifications

PubChem CID	92938
CAS	2638-94-0
Molecular Weight (g/mol)	280.284
MDL Number	MFCD00002799
SMILES	CC(CCC(=O)O)(C#N)N=NC(C)(CCC(=O)O)C#N
Synonym	4,4'-azobis 4-cyanovaleric acid,azobis cyanovaleric acid,4,4'-diazene-1,2-diyl bis 4-cyanopentanoic acid,4,4'-azobis 4-cyanopentanoic acid,acva,4,4-azobis 4-cyanovaleric acid,valeric acid, 4,4'-azobis 4-cyano,pentanoic acid, 4,4'-azobis 4-cyano,4,4'-azobis 4-cyano valeric acid acva
IUPAC Name	4-[(4-carboxy-2-cyanobutan-2-yl)diazenyl]-4-cyanopentanoic acid
InChI Key	VFXXTYGQYWRHJP-UHFFFAOYSA-N
Molecular Formula	C12H16N4O4

962

N-Bsmoc-glycine, 99%

CAS: 197245-13-9 Molecular Formula: C₁₂H₁₁NO₆S MDL Number: MFCD03792135 Synonym: n-bsmoc-glycine,n-benzo b thiophenesulfone-2-methoxycarbonyl glycine,n-benzo b thiophenesulfone-2-methoxycarbonyl aminoacetic acid,1,1-dioxo-1??-benzothiophen-3-yl methoxy carbonyl amino acetic acid

Pricing & Availability
Specifications

CAS	197245-13-9
MDL Number	MFCD03792135
Synonym	n-bsmoc-glycine,n-benzo b thiophenesulfone-2-methoxycarbonyl glycine,n-benzo b thiophenesulfone-2-methoxycarbonyl aminoacetic acid,1,1-dioxo-1??-benzothiophen-3-yl methoxy carbonyl amino acetic acid
Molecular Formula	C₁₂H₁₁NO₆S

963

L-Aspartic acid 1-methyl ester, 98%

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 SMILES: COC(=O)C(N)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

964

4-(Boc-amino)pyridine, 95%

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

965

N-Fmoc-L-aspartic acid 4-tert-butyl ester pentafluorophenyl ester, 97%, Thermo Scientific Chemicals

CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.504 MDL Number: MFCD00037633 InChI Key: DWYWJUBBXKYAMY-IBGZPJMESA-N Synonym: fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester PubChem CID: 11548733 IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	11548733
CAS	86061-01-0
Molecular Weight (g/mol)	577.504
MDL Number	MFCD00037633
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester
IUPAC Name	4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
InChI Key	DWYWJUBBXKYAMY-IBGZPJMESA-N
Molecular Formula	C29H24F5NO6

966

N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Pricing & Availability
Specifications

PubChem CID	11621106
CAS	212688-51-2
Molecular Weight (g/mol)	569.657
MDL Number	MFCD00270546
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key	UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula	C37H31NO5

967

L-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

968

Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C5H11NO5 Molecular Weight (g/mol): 165.145 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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Specifications

PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.145
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C5H11NO5

969

D-Tyrosine methyl ester hydrochloride, 98%

CAS: 3728-20-9 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00066124 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl PubChem CID: 134565 IUPAC Name: methyl (2R)-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	134565
CAS	3728-20-9
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00066124
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl
IUPAC Name	methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

970

Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

971

L-Cysteine, 99.5%, MP Biomedicals™

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

Pricing & Availability
Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

972

D-Valine ethyl ester hydrochloride, 97%

CAS: 73913-64-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00191043 InChI Key: PQGVTLQEKCJXKF-FYZOBXCZSA-N Synonym: ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride PubChem CID: 42609611 IUPAC Name: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)C(C(C)C)N.Cl

Pricing & Availability
Specifications

PubChem CID	42609611
CAS	73913-64-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00191043
SMILES	CCOC(=O)C(C(C)C)N.Cl
Synonym	ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride
IUPAC Name	ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO2

973

L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

Pricing & Availability
Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

974

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

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

Pricing & Availability
Specifications

PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

975

L-Threonine methyl ester hydrochloride, 98%

CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N Synonym: l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl PubChem CID: 2734893 IUPAC Name: (2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O

Pricing & Availability
Specifications

PubChem CID	2734893
CAS	39994-75-7
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00037677
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)O
Synonym	l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl
IUPAC Name	(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium
InChI Key	OZSJLLVVZFTDEY-HJXLNUONSA-N
Molecular Formula	C5H12ClNO3

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