Résultats de la recherche filtrée
Pureté | 98% |
---|---|
Type de produit | Inhibitor |
Poids de la formule | 487.42 |
Température de stockage | Stockage à -20°C |
Formule moléculaire | C21H14N5O6SNa |
Vinblastine sulfate, Tocris Bioscience™
CAS: 143-67-9 Formule moléculaire: C46H60N4O13S Poids moléculaire (g/mol): 909.06 Numéro MDL: MFCD08706468,MFCD00082457,MFCD08706468 Clé InChI: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonyme: vinblastine sulfate CID PubChem: 131709225 Nom IUPAC: 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-tetraene-10-carboxylate; sulfuric acid 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
Poids moléculaire (g/mol) | 909.06 |
---|---|
Synonyme | vinblastine sulfate |
Numéro MDL | MFCD08706468,MFCD00082457,MFCD08706468 |
CAS | 143-67-9 |
CID PubChem | 131709225 |
Nom IUPAC | 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-tetraene-10-carboxylate; sulfuric acid |
Clé InChI | KDQAABAKXDWYSZ-JKDPCDLQSA-N |
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 |
Formule moléculaire | C46H60N4O13S |
CGP 3466B maleate, Tocris Bioscience™
CAS: 200189-97-5 Formule moléculaire: C23H21NO5 Poids moléculaire (g/mol): 391.423 Clé InChI: SQAZQLMBEHYFJA-BTJKTKAUSA-N Synonyme: omigapil maleate,cgp 3466b maleate,unii-3q69bfz4op,3q69bfz4op,tch 346 maleate,dibenzo b,f oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine monomaleic acid salt,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine maleate,maleic acid; methyl 2-oxatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,9,11,13-heptaen-9-ylmethyl prop-2-yn-1-ylamine CID PubChem: 9821821 Nom IUPAC: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid SMILES: CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 391.423 |
---|---|
Synonyme | omigapil maleate,cgp 3466b maleate,unii-3q69bfz4op,3q69bfz4op,tch 346 maleate,dibenzo b,f oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine monomaleic acid salt,n-dibenz b,f oxepin-10-ylmethyl-n-methyl-n-2-propynyl amine maleate,maleic acid; methyl 2-oxatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,9,11,13-heptaen-9-ylmethyl prop-2-yn-1-ylamine |
CAS | 200189-97-5 |
CID PubChem | 9821821 |
Nom IUPAC | N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid |
Clé InChI | SQAZQLMBEHYFJA-BTJKTKAUSA-N |
SMILES | CN(CC#C)CC1=CC2=CC=CC=C2OC3=CC=CC=C31.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C23H21NO5 |
PD 168077 maleate, Tocris Bioscience™
CAS: 630117-19-0 Formule moléculaire: C24H26N4O5 Poids moléculaire (g/mol): 450.495 Clé InChI: NAEUGRPISCANHO-BTJKTKAUSA-N Synonyme: pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate CID PubChem: 11957665 Nom IUPAC: (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 450.495 |
---|---|
Synonyme | pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate |
CAS | 630117-19-0 |
CID PubChem | 11957665 |
Nom IUPAC | (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide |
Clé InChI | NAEUGRPISCANHO-BTJKTKAUSA-N |
SMILES | CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C24H26N4O5 |
Nom chimique ou matériau | (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate |
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CAS | 1312991-76-6 |
Solubilité | Soluble to 100mM in DMSO |
Plage de pourcentage du dosage | >98% |
Poids de la formule | Observed MW: 455.55 |
Température de stockage | Desiccate at Room Temperature |
Formule moléculaire | C22H29NO2.C4H4O4 |
Poids moléculaire | 253.16 |
---|---|
Pureté | >99% |
Type de produit | (RS)-MCPG disodium salt |
Inhibiteurs | (RS)-MCPG disodium salt |
Flupirtine maleate, Tocris Bioscience™
CAS: 75507-68-5 Formule moléculaire: C19H21FN4O6 Poids moléculaire (g/mol): 420.397 Clé InChI: DPYIXBFZUMCMJM-BTJKTKAUSA-N Synonyme: flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate CID PubChem: 6435335 Nom IUPAC: (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 420.397 |
---|---|
Synonyme | flupirtine maleate,katadolon,flupirtine maleate salt,flupirtin-maleat german,unii-0vci53pk4a,flupirtine maleate usan,0vci53pk4a,ethyl 2-amino-6-p-fluorobenzyl amino-3-pyridinecarbamate maleate 1:1,ethyl-n-2-amino-6-4-fluorophenylmethylamino pyridin-3-yl carbamate maleate |
CAS | 75507-68-5 |
CID PubChem | 6435335 |
Nom IUPAC | (Z)-but-2-enedioic acid;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate |
Clé InChI | DPYIXBFZUMCMJM-BTJKTKAUSA-N |
SMILES | CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C19H21FN4O6 |
Methylergometrine maleate, Tocris Bioscience™
CAS: 57432-61-8 Formule moléculaire: C24H29N3O6 Poids moléculaire (g/mol): 455.511 Clé InChI: NOFOWWRHEPHDCY-DAUURJMHSA-N Synonyme: methylergonovine maleate,methylergometrine maleate,methergine,erezingen,methylergobasine maleate,usaf uctl-8,unii-ir84jpz1rk,methylergonovine maleate salt,maleic acid, methyl ergonovine,methergine maleate salt CID PubChem: 5281072 Nom IUPAC: (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid SMILES: CCC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 455.511 |
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Synonyme | methylergonovine maleate,methylergometrine maleate,methergine,erezingen,methylergobasine maleate,usaf uctl-8,unii-ir84jpz1rk,methylergonovine maleate salt,maleic acid, methyl ergonovine,methergine maleate salt |
CAS | 57432-61-8 |
CID PubChem | 5281072 |
Nom IUPAC | (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid |
Clé InChI | NOFOWWRHEPHDCY-DAUURJMHSA-N |
SMILES | CCC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C24H29N3O6 |
R&D Systems™ Recombinant Mouse Heparan Sulfate-6-O-Sulfotransferase-3
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
4-PPBP maleate, Tocris Bioscience™
CAS: 201216-39-9 Formule moléculaire: C25H31NO4 Poids moléculaire (g/mol): 409.526 Clé InChI: OASPNIMFGJVLES-WLHGVMLRSA-N Synonyme: 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt CID PubChem: 71300190 Nom IUPAC: (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 409.526 |
---|---|
Synonyme | 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt |
CAS | 201216-39-9 |
CID PubChem | 71300190 |
Nom IUPAC | (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine |
Clé InChI | OASPNIMFGJVLES-WLHGVMLRSA-N |
SMILES | C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C25H31NO4 |
BRL 44408 maleate, Tocris Bioscience™
CAS: 681806-46-2 Formule moléculaire: C17H21N3O4 Poids moléculaire (g/mol): 331.372 Clé InChI: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonyme: 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 CID PubChem: 10382026 Nom IUPAC: (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
Poids moléculaire (g/mol) | 331.372 |
---|---|
Synonyme | 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 |
CAS | 681806-46-2 |
CID PubChem | 10382026 |
Nom IUPAC | (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole |
Clé InChI | DDIQGSUEJOOQQQ-BTJKTKAUSA-N |
SMILES | CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C17H21N3O4 |