
Thermo Scientific Chemicals L-(+)-Asparagine, 99%
CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N
PubChem CID | 6267 |
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CAS | 70-47-3 |
Molecular Weight (g/mol) | 132.119 |
ChEBI | CHEBI:17196 |
MDL Number | MFCD00064401 |
SMILES | C(C(C(=O)O)N)C(=O)N |
Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
IUPAC Name | (2S)-2,4-diamino-4-oxobutanoic acid |
InChI Key | DCXYFEDJOCDNAF-REOHCLBHSA-N |
Molecular Formula | C4H8N2O3 |
Thermo Scientific Alfa Aesar DL-tert-Leucine, 95%
CAS: 33105-81-6 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00065933 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O
PubChem CID | 306131 |
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CAS | 33105-81-6 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:72770 |
MDL Number | MFCD00065933 |
SMILES | CC(C)(C)C(N)C(O)=O |
Synonym | dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine |
IUPAC Name | 2-amino-3,3-dimethylbutanoic acid |
InChI Key | NPDBDJFLKKQMCM-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |
Thermo Scientific Alfa Aesar Nalpha,Nepsilon-Di-Boc-L-lysine N-succinimidyl ester, 97%, Thermo Scientific Chemicals
CAS: 30189-36-7 Molecular Formula: C20H33N3O8 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-UGPWUYPHNA-N Synonym: boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
PubChem CID | 13875534 |
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CAS | 30189-36-7 |
Molecular Weight (g/mol) | 443.50 |
MDL Number | MFCD00057898 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O |
Synonym | boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate |
InChI Key | IQVLXQGNLCPZCL-UGPWUYPHNA-N |
Molecular Formula | C20H33N3O8 |
Thermo Scientific Alfa Aesar 3-Nitro-L-phenylalanine, 95%
CAS: 19883-74-0 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD01860661 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 PubChem CID: 2761812 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
PubChem CID | 2761812 |
---|---|
CAS | 19883-74-0 |
Molecular Weight (g/mol) | 210.19 |
MDL Number | MFCD01860661 |
SMILES | NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O |
Synonym | 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 |
IUPAC Name | 2-amino-3-(3-nitrophenyl)propanoic acid |
InChI Key | YTHDRUZHNYKZGF-UHFFFAOYNA-N |
Molecular Formula | C9H10N2O4 |
Thermo Scientific Alfa Aesar N-Acetyl-L-glutamic acid 5-tert-butyl ester, 95%
CAS: 84192-88-1 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00236754 InChI Key: FALCCLKESWGSNI-UHFFFAOYNA-N Synonym: ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid PubChem CID: 7019606 SMILES: CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 7019606 |
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CAS | 84192-88-1 |
Molecular Weight (g/mol) | 245.28 |
MDL Number | MFCD00236754 |
SMILES | CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O |
Synonym | ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid |
InChI Key | FALCCLKESWGSNI-UHFFFAOYNA-N |
Molecular Formula | C11H19NO5 |
Thermo Scientific Alfa Aesar N-Formyl-L-leucine, tech. 90%
CAS: 6113-61-7 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00055861 InChI Key: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine PubChem CID: 9880216 IUPAC Name: (2S)-2-formamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC=O)C(O)=O
PubChem CID | 9880216 |
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CAS | 6113-61-7 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00055861 |
SMILES | CC(C)C[C@H](NC=O)C(O)=O |
Synonym | n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine |
IUPAC Name | (2S)-2-formamido-4-methylpentanoic acid |
InChI Key | HFBHOAHFRNLZGN-MDOHGIEYNA-N |
Molecular Formula | C7H13NO3 |
Thermo Scientific Alfa Aesar N-Boc-O-tert-butyl-L-serine dicyclohexylammonium salt, 98%
CAS: 18942-50-2 Molecular Formula: C24H46N2O5 Molecular Weight (g/mol): 442.641 MDL Number: MFCD00065590 InChI Key: AIEUUHIXSUNTGV-QRPNPIFTSA-N Synonym: boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n PubChem CID: 12786117 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
PubChem CID | 12786117 |
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CAS | 18942-50-2 |
Molecular Weight (g/mol) | 442.641 |
MDL Number | MFCD00065590 |
SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
Synonym | boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n |
IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | AIEUUHIXSUNTGV-QRPNPIFTSA-N |
Molecular Formula | C24H46N2O5 |
Thermo Scientific Chemicals 4-Amino-DL-phenylalanine
CAS: 2922-41-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00007917 InChI Key: CMUHFUGDYMFHEI-UHFFFAOYSA-N Synonym: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid PubChem CID: 95174 IUPAC Name: 2-amino-3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N
PubChem CID | 95174 |
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CAS | 2922-41-0 |
Molecular Weight (g/mol) | 180.207 |
MDL Number | MFCD00007917 |
SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
Synonym | 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid |
IUPAC Name | 2-amino-3-(4-aminophenyl)propanoic acid |
InChI Key | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |
Thermo Scientific Acros N-BOC-D-Serine methyleester, 97%, Thermo Scientific Chemicals
CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
PubChem CID | 377723 |
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CAS | 95715-85-8 |
Molecular Weight (g/mol) | 219.237 |
MDL Number | MFCD00270516 |
SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
Synonym | boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate |
IUPAC Name | methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
InChI Key | SANNKFASHWONFD-ZCFIWIBFSA-N |
Molecular Formula | C9H17NO5 |
Thermo Scientific Chemicals L(+)-Lysine monohydrochloride, 99%
CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 SMILES: Cl.NCCCC[C@H](N)C(O)=O
PubChem CID | 69568 |
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CAS | 657-27-2 |
Molecular Weight (g/mol) | 182.65 |
ChEBI | CHEBI:53633 |
MDL Number | MFCD00064564 MFCD00081870 |
SMILES | Cl.NCCCC[C@H](N)C(O)=O |
Synonym | l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl |
InChI Key | BVHLGVCQOALMSV-JEDNCBNOSA-N |
Molecular Formula | C6H15ClN2O2 |
Thermo Scientific Alfa Aesar Ndelta-Boc-L-ornithine, 98%
CAS: 13650-49-2 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00037219 InChI Key: GLZZMUULAVZVTA-ZETCQYMHSA-N Synonym: h-orn boc-oh,n-delta-boc-l-ornithine,boc-l-orn-oh,s-2-amino-5-tert-butoxycarbonyl amino pentanoic acid,ndelta-boc-l-ornithine,n-,a-boc-l-ornithine,l-ornithine, n5-1,1-dimethylethoxy carbonyl,n-epsilon-t-butyloxycarbonyl-l-ornithine,n∼5∼-tert-butoxycarbonyl-l-ornithine,s-2-amino-5-tert-butoxycarbonylamino-pentanoic acid PubChem CID: 6993436 IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)N
PubChem CID | 6993436 |
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CAS | 13650-49-2 |
Molecular Weight (g/mol) | 232.28 |
MDL Number | MFCD00037219 |
SMILES | CC(C)(C)OC(=O)NCCCC(C(=O)O)N |
Synonym | h-orn boc-oh,n-delta-boc-l-ornithine,boc-l-orn-oh,s-2-amino-5-tert-butoxycarbonyl amino pentanoic acid,ndelta-boc-l-ornithine,n-,a-boc-l-ornithine,l-ornithine, n5-1,1-dimethylethoxy carbonyl,n-epsilon-t-butyloxycarbonyl-l-ornithine,n∼5∼-tert-butoxycarbonyl-l-ornithine,s-2-amino-5-tert-butoxycarbonylamino-pentanoic acid |
IUPAC Name | (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | GLZZMUULAVZVTA-ZETCQYMHSA-N |
Molecular Formula | C10H20N2O4 |
Thermo Scientific Alfa Aesar DL-Cystine
CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
PubChem CID | 595 |
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CAS | 923-32-0 |
Molecular Weight (g/mol) | 240.292 |
ChEBI | CHEBI:17376 |
MDL Number | MFCD00084652 |
SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
Synonym | dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l |
IUPAC Name | 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid |
InChI Key | LEVWYRKDKASIDU-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O4S2 |
Thermo Scientific Alfa Aesar 2,2-Diphenylglycine, 98%
CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 18289 |
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CAS | 3060-50-2 |
Molecular Weight (g/mol) | 227.26 |
MDL Number | MFCD00008048 |
SMILES | NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c |
IUPAC Name | 2-amino-2,2-diphenylacetic acid |
InChI Key | YBONNYNNFBAKLI-UHFFFAOYSA-N |
Molecular Formula | C14H13NO2 |
Thermo Scientific Chemicals L-Arginine monohydrochloride, 98+%
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
PubChem CID | 66250 |
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CAS | 1119-34-2 |
Molecular Weight (g/mol) | 210.662 |
MDL Number | MFCD00064550 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
Molecular Formula | C6H15ClN4O2 |
Thermo Scientific Alfa Aesar L-m-Tyrosine, 97+%
CAS: 587-33-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063059 InChI Key: JZKXXXDKRQWDET-SVGMAFHSNA-N Synonym: l-m-tyrosine,3-hydroxy-l-phenylalanine,meta-tyrosine,s-2-amino-3-3-hydroxyphenyl propanoic acid,3-tyrosine,3-hydroxyphenylalanine,m-tyrosine,l-m-tyr,unii-d5yf57v4qw,3-m-hydroxyphenyl alanine PubChem CID: 6950578 ChEBI: CHEBI:44303 IUPAC Name: (2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC(O)=C1)C(O)=O
PubChem CID | 6950578 |
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CAS | 587-33-7 |
Molecular Weight (g/mol) | 181.19 |
ChEBI | CHEBI:44303 |
MDL Number | MFCD00063059 |
SMILES | N[C@@H](CC1=CC=CC(O)=C1)C(O)=O |
Synonym | l-m-tyrosine,3-hydroxy-l-phenylalanine,meta-tyrosine,s-2-amino-3-3-hydroxyphenyl propanoic acid,3-tyrosine,3-hydroxyphenylalanine,m-tyrosine,l-m-tyr,unii-d5yf57v4qw,3-m-hydroxyphenyl alanine |
IUPAC Name | (2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid |
InChI Key | JZKXXXDKRQWDET-SVGMAFHSNA-N |
Molecular Formula | C9H11NO3 |