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Thermo Scientific Chemicals L-Tryptophan, 99 %
CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064340 InChI-Schlüssel: 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)propansäure SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
InChI-Schlüssel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
---|---|
IUPAC-Name | (2S)-2-Amino-3-(1H-indol-3-yl)propansäure |
PubChem CID | 6305 |
CAS | 73-22-3 |
ChEBI | CHEBI:16828 |
MDL-Nummer | MFCD00064340 |
Molekulargewicht (g/mol) | 204.23 |
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 |
Summenformel | C11H12N2O2 |
Thermo Scientific Chemicals L-Arginin, ≥98 %
CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00002635 InChI-Schlüssel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
---|---|
PubChem CID | 6322 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
MDL-Nummer | MFCD00002635 |
Molekulargewicht (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Summenformel | C6H14N4O2 |
Thermo Scientific Chemicals Glycin, 99 %
CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: NCC(O)=O
InChI-Schlüssel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Aminoessigsäure |
PubChem CID | 750 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
MDL-Nummer | MFCD00008131 |
Molekulargewicht (g/mol) | 75.07 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Summenformel | C2H5NO2 |
Thermo Scientific Chemicals L-Phenylalanin, 99 %
CAS: 63-91-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00064227 InChI-Schlüssel: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O
InChI-Schlüssel | COLNVLDHVKWLRT-UHFFFAOYNA-N |
---|---|
PubChem CID | 6140 |
CAS | 63-91-2 |
ChEBI | CHEBI:17295 |
MDL-Nummer | MFCD00064227 |
Molekulargewicht (g/mol) | 165.19 |
SMILES | NC(CC1=CC=CC=C1)C(O)=O |
Synonym | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Summenformel | C9H11NO2 |
Thermo Scientific Chemicals L-Histidin, 98+%
CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 SMILES: NC(CC1=CN=CN1)C(O)=O
InChI-Schlüssel | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
---|---|
PubChem CID | 6274 |
CAS | 71-00-1 |
ChEBI | CHEBI:15971 |
MDL-Nummer | MFCD00064315 |
Molekulargewicht (g/mol) | 155.16 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
Summenformel | C6H9N3O2 |
Thermo Scientific Chemicals L-Leucin, 99 %
CAS: 61-90-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00002617 InChI-Schlüssel: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-Name: (2S)-2-amino-4-methylpentansäure SMILES: CC(C)C[C@H](N)C(O)=O
InChI-Schlüssel | ROHFNLRQFUQHCH-MLHKIVSYNA-N |
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IUPAC-Name | (2S)-2-amino-4-methylpentansäure |
PubChem CID | 6106 |
CAS | 61-90-5 |
ChEBI | CHEBI:15603 |
MDL-Nummer | MFCD00002617 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CC(C)C[C@H](N)C(O)=O |
Synonym | l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid |
Summenformel | C6H13NO2 |
Thermo Scientific Chemicals L-Asparaginsäure, 98+ %
CAS: 56-84-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.10 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 SMILES: NC(CC(O)=O)C(O)=O
InChI-Schlüssel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
---|---|
PubChem CID | 5960 |
CAS | 56-84-8 |
ChEBI | CHEBI:17053 |
MDL-Nummer | MFCD00002616 |
Molekulargewicht (g/mol) | 133.10 |
SMILES | NC(CC(O)=O)C(O)=O |
Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
Summenformel | C4H7NO4 |
Thermo Scientific Chemicals L-Cystein-Hydrochlorid-Monohydrat, 99 %
CAS: 7048-04-6 Summenformel: C3H10ClNO3S Molekulargewicht (g/mol): 175.63 MDL-Nummer: MFCD00065606 InChI-Schlüssel: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC-Name: (2R)-2-amino-3-sulfanylpropansäurehydrat-Hydrochlorid SMILES: C(C(C(=O)O)N)S.O.Cl
InChI-Schlüssel | QIJRTFXNRTXDIP-JIZZDEOASA-N |
---|---|
IUPAC-Name | (2R)-2-amino-3-sulfanylpropansäurehydrat-Hydrochlorid |
PubChem CID | 23462 |
CAS | 7048-04-6 |
MDL-Nummer | MFCD00065606 |
Molekulargewicht (g/mol) | 175.63 |
SMILES | C(C(C(=O)O)N)S.O.Cl |
Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
Summenformel | C3H10ClNO3S |
Thermo Scientific Chemicals L-Alanin, 99 %
CAS: 56-41-7 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00064410 InChI-Schlüssel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC-Name: (2S)-2-Aminopentansäure SMILES: C[C@H](N)C(O)=O
InChI-Schlüssel | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
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IUPAC-Name | (2S)-2-Aminopentansäure |
PubChem CID | 5950 |
CAS | 56-41-7 |
ChEBI | CHEBI:16977 |
MDL-Nummer | MFCD00064410 |
Molekulargewicht (g/mol) | 89.09 |
SMILES | C[C@H](N)C(O)=O |
Synonym | l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid |
Summenformel | C3H7NO2 |
Thermo Scientific Chemicals L(+)-Lysin-Monohydrochlorid, ≥99 %
CAS: 657-27-2 Summenformel: C6H15ClN2O2 Molekulargewicht (g/mol): 182.65 MDL-Nummer: MFCD00064564 MFCD00081870 InChI-Schlüssel: 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
InChI-Schlüssel | BVHLGVCQOALMSV-JEDNCBNOSA-N |
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PubChem CID | 69568 |
CAS | 657-27-2 |
ChEBI | CHEBI:53633 |
MDL-Nummer | MFCD00064564 MFCD00081870 |
Molekulargewicht (g/mol) | 182.65 |
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 |
Summenformel | C6H15ClN2O2 |
L-Histidin, freie Basis, ≥ 99 %, MP Biomedicals™
CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: L-Histidin,Histidin,Glyoxalin-5-Alanin,L--Histidin,S-Histidin,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 SMILES: NC(CC1=CN=CN1)C(O)=O
InChI-Schlüssel | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
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PubChem CID | 6274 |
CAS | 71-00-1 |
ChEBI | CHEBI:15971 |
MDL-Nummer | MFCD00064315 |
Molekulargewicht (g/mol) | 155.16 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Synonym | L-Histidin,Histidin,Glyoxalin-5-Alanin,L--Histidin,S-Histidin,l---histidine,istidina,s-histidine,l-histidin |
Summenformel | C6H9N3O2 |
NMDA, Tocris Bioscience™
CAS: 6384-92-5 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 InChI-Schlüssel: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC-Name: (2R)-2-(Methylamino)butandisäure SMILES: CNC(CC(=O)O)C(=O)O
InChI-Schlüssel | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
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IUPAC-Name | (2R)-2-(Methylamino)butandisäure |
PubChem CID | 22880 |
CAS | 6384-92-5 |
ChEBI | CHEBI:31882 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | CNC(CC(=O)O)C(=O)O |
Synonym | n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate |
Summenformel | C5H9NO4 |
(S)-3,5-DHPG, Tocris Bioscience™
CAS: 162870-29-3 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD11044457 InChI-Schlüssel: HOOWCUZPEFNHDT-UHFFFAOYNA-N Synonym: s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805 PubChem CID: 443586 ChEBI: CHEBI:29474 IUPAC-Name: 2-amino-2-(3,5-dihydroxyphenyl)acetic acid SMILES: NC(C(O)=O)C1=CC(O)=CC(O)=C1
InChI-Schlüssel | HOOWCUZPEFNHDT-UHFFFAOYNA-N |
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IUPAC-Name | 2-amino-2-(3,5-dihydroxyphenyl)acetic acid |
PubChem CID | 443586 |
CAS | 162870-29-3 |
ChEBI | CHEBI:29474 |
MDL-Nummer | MFCD11044457 |
Molekulargewicht (g/mol) | 183.16 |
SMILES | NC(C(O)=O)C1=CC(O)=CC(O)=C1 |
Synonym | s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805 |
Summenformel | C8H9NO4 |
(S)-4-Carboxyphenylglycine, Tocris Bioscience™
CAS: 134052-73-6 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 InChI-Schlüssel: VTMJKPGFERYGJF-ZETCQYMHSA-N Synonym: s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine PubChem CID: 5311459 IUPAC-Name: 4-[(S)-amino(carboxy)methyl]benzoic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)C(=O)O
InChI-Schlüssel | VTMJKPGFERYGJF-ZETCQYMHSA-N |
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IUPAC-Name | 4-[(S)-amino(carboxy)methyl]benzoic acid |
PubChem CID | 5311459 |
CAS | 134052-73-6 |
Molekulargewicht (g/mol) | 195.174 |
SMILES | C1=CC(=CC=C1C(C(=O)O)N)C(=O)O |
Synonym | s-4-carboxyphenylglycine,s-4cpg,chembl94990,s-4-amino carboxy methyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxo-ethyl benzoic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl benzoic acid,4-amino-carboxy-methyl-benzoic acid,tocris-0323,4-carboxy-l-phenylglycine |
Summenformel | C9H9NO4 |