
Tocris (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 |
CAS | 7381-67-1 |
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Empfohlene Lagerung | Desiccate at -20°C |
Summenformel | C3H6NO5S2Na |
Löslichkeit | Soluble to 100 mM in water |
Formelmasse | Observed MW: 223.19 |
Reinheit | 98% |
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CAS | 138199-51-6 |
Empfohlene Lagerung | Bei Raumtemperatur lagern |
Prozentgehaltsbereich | >98% |
Summenformel | C3H5N5O2 |
Ziel | NMDA Receptor Agonists |
Löslichkeit | Soluble to 50 mM in water |
Formelmasse | Observed MW: 143.1 |
Tocris CHPG, Tocris Bioscience™
CAS: 170846-74-9 Summenformel: C8H8ClNO3 Molekulargewicht (g/mol): 201.606 InChI-Schlüssel: UNIDAFCQFPGYJJ-UHFFFAOYSA-N Synonym: chpg,2-chloro-5-hydroxyphenylglycine,rs-2-chloro-5-hydroxyphenylglycine,2-amino-2-2-chloro-5-hydroxyphenyl acetic acid,chlorohydroxyphenylglycine,d08nqw,r,s-chpg,chpg hplc , white solid,r-2-2-chloro-5-hydroxyphenyl glycine,amino 2-chloro-5-hydroxyphenyl acetic acid PubChem CID: 3645780 IUPAC-Name: 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1O)C(C(=O)O)N)Cl
InChI-Schlüssel | UNIDAFCQFPGYJJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid |
PubChem CID | 3645780 |
CAS | 170846-74-9 |
Molekulargewicht (g/mol) | 201.606 |
SMILES | C1=CC(=C(C=C1O)C(C(=O)O)N)Cl |
Synonym | chpg,2-chloro-5-hydroxyphenylglycine,rs-2-chloro-5-hydroxyphenylglycine,2-amino-2-2-chloro-5-hydroxyphenyl acetic acid,chlorohydroxyphenylglycine,d08nqw,r,s-chpg,chpg hplc , white solid,r-2-2-chloro-5-hydroxyphenyl glycine,amino 2-chloro-5-hydroxyphenyl acetic acid |
Summenformel | C8H8ClNO3 |
Tocris NKH 477, Tocris Bioscience™
CAS: 138605-00-2 Summenformel: C27H43NO8 Molekulargewicht (g/mol): 509.64 InChI-Schlüssel: RSOZZQTUMVBTMR-XGUNBQNXSA-N Synonym: colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate PubChem CID: 444029 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C
InChI-Schlüssel | RSOZZQTUMVBTMR-XGUNBQNXSA-N |
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IUPAC-Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate |
PubChem CID | 444029 |
CAS | 138605-00-2 |
Molekulargewicht (g/mol) | 509.64 |
SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C |
Synonym | colforsin daropate,colforsin dapropate hcl,colforsin dapropate,colforsin daropate hcl,beta-alanine, n,n-dimethyl-, 3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho 2,1-b pyran-6-yl ester,3r,4ar,5s,6s,6as,10s,10ar,10bs-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo f chromen-6-yl 3-dimethylamino propanoate |
Summenformel | C27H43NO8 |
Tocris (S)-MCPG, Tocris Bioscience™
CAS: 150145-89-4 Summenformel: C10H10NO4 Molekulargewicht (g/mol): 208.19 MDL-Nummer: MFCD00216858 InChI-Schlüssel: DNCAZYRLRMTVSF-JTQLQIEISA-M Synonym: 4-1s-1-ammonio-1-carboxylatoethyl benzoate PubChem CID: 7019268 IUPAC-Name: 4-[(1S)-1-azaniumyl-1-carboxylatoethyl]benzoate SMILES: C[C@@]([NH3+])(C([O-])=O)C1=CC=C(C=C1)C([O-])=O
InChI-Schlüssel | DNCAZYRLRMTVSF-JTQLQIEISA-M |
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IUPAC-Name | 4-[(1S)-1-azaniumyl-1-carboxylatoethyl]benzoate |
PubChem CID | 7019268 |
CAS | 150145-89-4 |
MDL-Nummer | MFCD00216858 |
Molekulargewicht (g/mol) | 208.19 |
SMILES | C[C@@]([NH3+])(C([O-])=O)C1=CC=C(C=C1)C([O-])=O |
Synonym | 4-1s-1-ammonio-1-carboxylatoethyl benzoate |
Summenformel | C10H10NO4 |
Tocris (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 |
Chemischer Name oder Material | N-(2-Hydroxy-5-methylphenyl)benzenepropanamide |
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Reinheit | 98% |
CAS | 393121-74-9 |
Empfohlene Lagerung | Bei 4 °C lagern |
Summenformel | C16H17NO2 |
Formelmasse | 255.31 |
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