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1 – 15 von 87 Ergebnisse
2

Tocris Bioscience™ Asenapine maleate

Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent

Reinheit >98%
Molekulargewicht 401.84
Hemmstoffe Asenapine maleate
Produkttyp Asenapine maleate
5

Dihydrokainic acid, Tocris Bioscience™

CAS: 52497-36-6 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD03412037 InChI-Schlüssel: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC-Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O

InChI-Schlüssel JQPDCKOQOOQUSC-OOZYFLPDSA-N
IUPAC-Name (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
PubChem CID 107883
CAS 52497-36-6
ChEBI CHEBI:43562
MDL-Nummer MFCD03412037
Molekulargewicht (g/mol) 215.25
SMILES CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
Synonym dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy
Summenformel C10H17NO4
8

SR 16584, Tocris Bioscience™

CAS: 1150153-86-8 Summenformel: C17H22N2O Molekulargewicht (g/mol): 270.376 InChI-Schlüssel: GIDZCNCCCWFCIN-YIONKMFJSA-N Synonym: 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one PubChem CID: 49840264 IUPAC-Name: 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one SMILES: CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43

InChI-Schlüssel GIDZCNCCCWFCIN-YIONKMFJSA-N
IUPAC-Name 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
PubChem CID 49840264
CAS 1150153-86-8
Molekulargewicht (g/mol) 270.376
SMILES CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43
Synonym 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one
Summenformel C17H22N2O
9

Vinblastine sulfate, Tocris Bioscience™

CAS: 143-67-9 Summenformel: C46H60N4O13S Molekulargewicht (g/mol): 909.06 MDL-Nummer: MFCD08706468,MFCD00082457,MFCD08706468 InChI-Schlüssel: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC-Name: Methyl-(1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraen-10-carboxylat; Schwefelsäure SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

Sonderaktionen verfügbar
InChI-Schlüssel KDQAABAKXDWYSZ-JKDPCDLQSA-N
IUPAC-Name Methyl-(1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraen-10-carboxylat; Schwefelsäure
PubChem CID 131709225
CAS 143-67-9
MDL-Nummer MFCD08706468,MFCD00082457,MFCD08706468
Molekulargewicht (g/mol) 909.06
SMILES OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Synonym vinblastine sulfate
Summenformel C46H60N4O13S
10

BRL 44408 maleate, Tocris Bioscience™

CAS: 681806-46-2 Summenformel: C17H21N3O4 Molekulargewicht (g/mol): 331.372 InChI-Schlüssel: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonym: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 IUPAC-Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O

Sonderaktionen verfügbar
InChI-Schlüssel DDIQGSUEJOOQQQ-BTJKTKAUSA-N
IUPAC-Name (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
PubChem CID 10382026
CAS 681806-46-2
Molekulargewicht (g/mol) 331.372
SMILES CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Synonym brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1
Summenformel C17H21N3O4
13

Tocris Bioscience™ BIBO 3304 trifluoroacetate

Highly selective NPY Y1 receptor antagonist

Chemischer Name oder Material N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
CAS 2310085-85-7
Empfohlene Lagerung Bei 4 °C lagern
Prozentgehaltsbereich >98%
Summenformel C29H35N7O3.2CF3CO2H
Löslichkeit Soluble to 100mM in DMSO
Formelmasse Observed MW: 757.69
14

WAY 100635 maleate, Tocris Bioscience™

CAS: 634908-75-1 Summenformel: C29H40N4O6 Molekulargewicht (g/mol): 540.661 InChI-Schlüssel: QYOBEWLYELTWTQ-UHFFFAOYSA-N Synonym: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate PubChem CID: 77518953 IUPAC-Name: formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O

InChI-Schlüssel QYOBEWLYELTWTQ-UHFFFAOYSA-N
IUPAC-Name formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid
PubChem CID 77518953
CAS 634908-75-1
Molekulargewicht (g/mol) 540.661
SMILES COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O
Synonym N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate
Summenformel C29H40N4O6
15

JNJ 10191584 maleate, Tocris Bioscience™

CAS: 869497-75-6 Summenformel: C17H21ClN4O5 Molekulargewicht (g/mol): 396.83 MDL-Nummer: MFCD09878266 InChI-Schlüssel: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC-Name: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1

InChI-Schlüssel BODOIXYJOORQBQ-UHFFFAOYSA-N
IUPAC-Name 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid
PubChem CID 77519402
CAS 869497-75-6
MDL-Nummer MFCD09878266
Molekulargewicht (g/mol) 396.83
SMILES OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Synonym jnj 10191584 maleate
Summenformel C17H21ClN4O5