Benzimidazol One Dihydro Suppliers USA
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Product | Description | |
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5-Bromo-1,3-dihydro-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 5-Bromo-1,3-dihydro-benzimidazol-2-one. Group: Biochemicals. Alternative Names: 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 39513-26-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
5-Bromo-1,3-dihydro-benzimidazol-2-one ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | 5-Bromo-1,3-dihydro-benzimidazol-2-one ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
5-Fluoro-1,3-dihydro-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 5-Fluoro-1,3-dihydro-benzimidazol-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 5-FLUOROBENZIMIDAZOLONE;5-FLUORO-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE;2H-Benzimidazol-2-one,5-fluoro-1,3-dihydro-(9CI);5-FLUORO-1,3-DIHYDROBENZOIMIDAZOL-2-ONE, 95+%;5-Fluoro-1,3-dihydrobenzoimidazol-2-one;5-fluoro-1,3-dihydro-2H-benzimidazol-2-one;2H-BenziMidazol-2-one, 5-fluoro-1,3-dihydro-;5-Fluoro-1H-benzo[d]iMidazol-2(3H)-one. CAS No. 1544-75-8. Molecular formula: C7H5FN2O. Mole weight: 152.13. | |
5-TRIFLUOROMETHOXY-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE Quick inquiry Where to buy Suppliers range | 5-TRIFLUOROMETHOXY-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE. Group: Heterocyclic Organic Compound. CAS No. 877681-12-4. Molecular formula: C8H5F3N2O2. Mole weight: 218.13. | |
5-TRIFLUOROMETHYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE Quick inquiry Where to buy Suppliers range | 5-TRIFLUOROMETHYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE. Group: Heterocyclic Organic Compound. Alternative Names: 5-TRIFLUOROMETHYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE;5-TRIFLUOROMETHYLBENZIMIDAZOLONE;5-Trifluoromethylbenzimidazone;5-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE. Grades: 96%. CAS No. 133687-93-1. Molecular formula: C8H5F3N2O. Mole weight: 202.13. IUPAC Name: 5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one. Exact Mass: 202.03500. SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2. InChIKey: LSOWBXYANGMSPY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 103784-04-9. Pack Sizes: 100mg. Molecular Formula: C10H11BrN2O, Molecular Weight: 255.11. US Biological Life Sciences. | Worldwide |
1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one Quick inquiry Where to buy Suppliers range | 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62780-89-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H11ClN2O. US Biological Life Sciences. | Worldwide |
5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one. Group: Biochemicals. Alternative Names: 5-Benzoyl-2-benzimidazolinone. Grades: Highly Purified. CAS No. 21472-33-3. Pack Sizes: 1g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-2H-benzimidazol-2-one is a metabolite of Triclabendazole, the only anthelmintic drug, which is active against immature, mature and adult stages of fluke. Group: Biochemicals. Alternative Names: Ketotriclabendazole. Grades: Highly Purified. CAS No. 1201920-88-8. Pack Sizes: 10mg. Molecular Formula: C??H?Cl?N?O?, Molecular Weight: 329.57. US Biological Life Sciences. | Worldwide |
Oxatomide (1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one,. R-35443, Celtect, Cobiona, Dasten, Tinset) Quick inquiry Where to buy Suppliers range | Orally active anti-allergic agent; related structurally to cinnarizine and having a novel biphasic mode of action. Group: Biochemicals. Alternative Names: 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one;R-35443; Celtect; Cobiona; Dasten; Tinset. Grades: Highly Purified. CAS No. 60607-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2H-Benzimidazol-2-one,1,3-dihydro-4,7-dimethyl-(9CI) Quick inquiry Where to buy Suppliers range | 2H-Benzimidazol-2-one,1,3-dihydro-4,7-dimethyl-(9CI). Group: Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-4,7-dimethyl-(9CI). CAS No. 69272-51-1. Molecular formula: C9H10N2O. | |
2H-Benzimidazol-2-one,1,3-dihydro-5-methoxy- Quick inquiry Where to buy Suppliers range | 2H-Benzimidazol-2-one,1,3-dihydro-5-methoxy-. Group: Heterocyclic Organic Compound. CAS No. 2080-75-3. Molecular formula: C8H8 N2 O2. Mole weight: 164.16. | |
1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one is an intermediate in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 864267-63-0. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15BrN2O. US Biological Life Sciences. | Worldwide |
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one 99+% Quick inquiry Where to buy Suppliers range | 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one is an intermediate in the synthesis of Pimozide (D453300), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 16148-06-4. Pack Sizes: 1g, 5g. Molecular Formula: C19H21N3O. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 is an isotope labelled intermediate in the synthesis of Pimozide (D453302), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H16D5N3O. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one is a reactant used in the synthesis of potential anti-parkinsonic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2147-83-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H13N3O, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
Akti-1/2 (1,3-Dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]guinoxalin-7-yl)phenyl]methyl]4-piperidinyl]-2H-benzimidazol-2-one) Quick inquiry Where to buy Suppliers range | Allosteric Akt (PKB) inhibitors used in synergistic combination therapy for the treatment of cancer. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]guinoxalin-7-yl)phenyl]methyl]4-piperidinyl]-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 612847-09-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
Akt Inhibitor, Isozyme-selective (1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one; Akti-1/2) Quick inquiry Where to buy Suppliers range | Cell-permeable. A potent and selective inhibitor of Akt1/Akt2 activity (IC?? = 58nM (Akt1), 210nM (Akt2) and 2.12uM (Akt3) in in vitro kinase assays). The inhibition appears to be pleckstrin homology (PH) domain-dependent. It does not exhibit any inhibitory effect against PH domain-lacking Akts, or other closely related AGC family kinases, PKA, PKC, and SGK, even at concentrations (50uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 612847-09-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2 (1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, Akti-1/2) Quick inquiry Where to buy Suppliers range | A cell-permeable, reversible, potent, and selective inhibitor of Akt1/Akt2 activity (IC50=58nM, 210nM, and 2.12uM for Akt1, Akt2, and Akt3, respectively, in in vitro kinase assays). The inhibition is reported to be pleckstrin homology (PH) domain-dependent. It does not exhibit any inhibitory effect against PH domain-lacking Akts, or other closely related AGC family kinases, PKA, PKC, and SGK, even at concentrations as high as 50uM. Overcomes Akt1/Akt2-mediated resistance to chemotherapeutics in tumor cells and is shown to block basal and stimulated phosphorylation / activation of Akt1/Akt2 both in cultured cells in vitro and in mice in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 612847-09-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone Quick inquiry Where to buy Suppliers range | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. | Worldwide |
1-(2-Propenyl)-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is used as a solvent in paint and a precursor to vitamin E. Synonyms: 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethylpyridin-4-one; 1-(5-Methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4(1H)-pyridinone; 4(1H)-Pyridinone, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
1-Isopropenyl-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
2-HYDROXY-5-METHOXYBENZIMIDAZOLE Quick inquiry Where to buy Suppliers range | 2080-75-3, 5-Methoxy-1H-benzo[d]imidazol-2(3H)-one, 5-METHOXY-2-BENZIMIDAZOLINONE, 5-methoxy-1,3-dihydrobenzimidazol-2-one, 2-Hydroxy-5-methoxybenzimidazole, 2H-Benzimidazol-2-one, 1,3-dihydro-5-methoxy-, 208-75-3, 4M8NZB6TTN, 1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one, UNII-4M8NZB6TTN, 5-METHOXY-2-HYDROXYBENZIMIDAZOLE, 2-Benzimidazolinone, 5-methoxy-, 5-methoxy-1,3-dihydro-2H-benzo[d]imidazol-2-one, 5-methoxybenzimidazol-2-one, 5-Methoxybenzimidazolin-2-one, ESOMEPRAZOLE IMPURITY 6, LCZC3325, SCHEMBL2107333, CHEMBL3218377, DTXSID10343637, MFCD00051946, 2-Hydroxy-5-methoxy-1H-benzimidazole, AKOS005206706, AKOS009157990, 5-METHOXY-BENZIMIDAZOLIN-2-ONE, AB02155, 5-Methoxy-1H-benzimidazole-2(3H)-one, CS-0043842, FT-0620551, FT-0728594, 5-METHOXY-1H-1,3-BENZODIAZOL-2-OL, EN300-733066, 2H-Benzimidazol-2-one,1,3-dihydro-5-methoxy-, J-013638, W-201827. | |
2-Oxo-2,3-dihydro-1H-benzoimidazole-5-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-Oxo-2,3-dihydro-1H-benzoimidazole-5-boronic acid pinacol ester. Group: Other. Alternative Names: 710348-69-9, 2,3-Dihydro-2-oxo-1H-benzimidazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[d]imidazol-2-ol, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one, SureCN1226551, CTK8B3907, MolPort-001-767-654, MolPort-019-877-788, MAY00068, ANW-43431, SBB102257, AKOS015960145, MB19362, RP06320, AK-80373, KB-16886, AM20041060, A-2805, 2-HYDROXYBENZIMIDAZOLE-5-BORONIC ACID, PINACOL ESTER, 2,3-Dihydro-2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole. Grades: 96%. CAS No. 710348-69-9. Molecular formula: C13H17BN2O3. Mole weight: 260.096680 [g/mol]. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzimidazol-2-one. Exact Mass: 260.13300. Boiling Point: 304.6ºC at 760 mmHg. Flash Point: 138ºC. Density: 1.21g/cm3. InChIKey: LQVSXEXWXILGBH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
4-(1H-Benzo[d]imidazol-2-yl)phenol Quick inquiry Where to buy Suppliers range | 4-(1H-benzimidazol-2-yl)phenol, 6504-13-8, 4-(1H-benzo[d]imidazol-2-yl)phenol, 4-(1H-Benzoimidazol-2-yl)-phenol, 4-(1h-1,3-benzodiazol-2-yl)phenol, CHEMBL377740, 2-(4-hydroxyphenyl)benzimidazole, 2-(4-hydroxyphenyl)-1h-benzimidazole, 4-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one, ChemDiv1_024731, Oprea1_131983, Oprea1_850248, SCHEMBL3420365, 2-(p-hydroxyphenyl)benzimidazole, HMS657E03, DTXSID50419805, AMY14196, BBL033788, BDBM50438841, CCG-20098, MFCD00230532, STK043615, 2-(4-hyroxyphenyl)-1H-benzimidazole, AKOS000275528, 2-(4-Hydroxyphenyl)-1H-benzoimidazole, VS-12278, 4-(1H-Benzimidazol-2-yl)phenol x0.2h2o, CS-0110911, EU-0011095, E81355, EN300-241757, A914077, SR-01000489524, SR-01000489524-1, Z50129786. | |
4-Methoxy-1H-benzo[d]imidazol-2(3H)-one Quick inquiry Where to buy Suppliers range | 69053-51-6, 4-methoxy-1H-benzo[d]imidazol-2(3H)-one, 4-methoxy-1,3-dihydrobenzimidazol-2-one, 4-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one, 4-Methoxy-1,3-dihydro-benzoimidazol-2-one, 4-methoxy-1,3-dihydro-2H-benzo[d]imidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-4-methoxy, SCHEMBL1303787, DTXSID70513152, 7-Methoxy-1H-benzoimidazol-2-ol, AMY14335, 2-Hydroxy-4-methoxy-1H-benzimidazole, AKOS006302908, 4-methoxy-2-oxo-2,3-dihydrobenzimidazole, CS-0331347, 4-methoxy-1,3-dihydro-2h-benzimidazol-2-one, 1,3-dihydro-4-methoxy-2H-Benzimidazol-2-one, 2h-benzimidazol-2-one,1,3-dihydro-4-methoxy-, F15888. | |
5,6-Diamino-2-hydroxybenzimidazole dihydrochloride Quick inquiry Where to buy Suppliers range | 5,6-Diamino-2-hydroxybenzimidazole dihydrochloride. Group: Biochemicals. Alternative Names: 5,6-Diamino-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride; 5,6-Diamino-2(3H)-benzimidazolone dihydrochloride; 5,6-Diaminobenzimidazolone dihydrochloride. Grades: Highly Purified. CAS No. 42815-81-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H10Cl2N4O. US Biological Life Sciences. | Worldwide |
5-Chloro-1,3-dihydrobenzoimidazol-2-one Quick inquiry Where to buy Suppliers range | 5-Chloro-1,3-dihydrobenzoimidazol-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 5-CHLOROBENZIMIDAZOLONE;5-CHLORO-1H-BENZOIMIDAZOL-2-OL;5-CHLORO-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE;NSC10379;2H-Benzimidazol-2-one,5-chloro-1,3-dihydro-(9CI);5-Chloro-1,3-dihydrobenzoimidazol-2-one. Grades: 96%. CAS No. 2034-23-3. Molecular formula: C7H5ClN2O. Mole weight: 168.58. IUPAC Name: 5-chloro-1,3-dihydrobenzimidazol-2-one. Exact Mass: 168.00900. Boiling Point: 160.1ºC at 760mmHg. Flash Point: 50.6ºC. Density: 1.416g/cm3. SMILES: C1=CC2=C(C=C1Cl)NC(=O)N2. InChIKey: QIGIQLYKEULMQQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone. Group: Biochemicals. Alternative Names: Des[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] domperidone; 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine; 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 53786-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H14ClN3O. US Biological Life Sciences. | Worldwide |
5-(difluoromethoxy)-1H-benzo[d]imidazol-2-ol Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2H-Benzimidazol-2-one, 5-(difluoromethoxy)-1,3-dihydro-; Pantoprazole impurity 19. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. | |
Akti-1/2 Quick inquiry Where to buy Suppliers range | Akti-1/2. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]4-piperidinyl]-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 612847-09-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H29N7O. US Biological Life Sciences. | Worldwide |
AKT inhibitor VIII Quick inquiry Where to buy Suppliers range | Akt Inhibitor VIII is a cell-permeable quinoxaline compound that has been shown to potently, selectively, allosterically, and reversibly inhibit Akt1, Akt2, and Akt3 activity. It does not exhibit any inhibitory effect against pleckstrin homology (PH) domain-lacking Akts, AGC family kinases, PKA, PKC or SGK. It also prevails over Akt1/Akt2-mediated resistance to chemotherapeutics in tumor cells and has been shown to block basal and stimulated phosphorylation/activation of Akt1/Akt2 in cultured cells and in mice. Synonyms: AKT inhibitor VIII; AKT-inhibitor-VIII; AKT inhibitor-8; AKT-inhibitor-8; Akt-I 1,2; Akti-1/2. Sigma-A6730. 2H-Benzimidazol-2-one, 1,3-dihydro-1-[1-[[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl]methyl]-4-piperidinyl]-. Grades: >98%. CAS No. 612847-09-3. Molecular formula: C34H29N7O. Mole weight: 551.64. | |
Azilsartan Impurity I Quick inquiry Where to buy Suppliers range | Azilsartan Impurity I is an impurity found in azilsartan, a medication primarily used for the therapy of hypertension. Synonyms: Methyl 1-((2'-cyanobiphenyl-4-yl) Methyl)-2H-benziMidazol-2-one-7-carboxylate); Methyl 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grades: > 95%. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.41. | |
Benperidol Quick inquiry Where to buy Suppliers range | Benperidol. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Benzoperidol, 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone, 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone, R 4730,1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, Benzperidol, 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone, CB 8089, Frenactyl, R 4584, McN-JR 4584, Benperidol, Glianimon, Frenactil, NSC 170982, Anquil. CAS No. 2062-84-2. IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one. Molecular formula: C22H24FN3O2. Mole weight: 381.44. Catalog: APS2062842. SMILES: Fc1ccc (cc1)C (=O)CCCN2CCC (CC2)N3C (=O)Nc4ccccc34. Format: Neat. Product Type: API. | |
BGB-283 Quick inquiry Where to buy Suppliers range | BGB-283 is a selective Epidermal growth factor receptor and Proto oncogene protein b raf inhibitor under the development of BeiGene. BGB-283 shows antitumor activity in B-RAF Mutated Colorectal Cancers. In vitro, BGB-283 can inhibit B-RAFV600E-activated ERK phosphorylation and cell proliferation. In vivo, BGB-283 can lead to dose-dependent tumor growth inhibition accompanied by partial and complete tumor regressions in both cell-line derived and primary human colorectal tumor xenografts bearing B-RAFV600E mutation. Phase I clinical trials for the treatment of solid tumours are on-going. Uses: Solid tumours. Synonyms: UNII-8762XZS5ZF; 8762XZS5ZF; BGB-283; BGB 283; BGB283; Beigene-283; Beigene283; Beigene 283; Lifirafenib; Compound 2.2b; Beigene-283; GTPL8958;5-[[(1R,1aS,6bR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one. Grades: 98%. CAS No. 1446090-77-2. Molecular formula: C25H17F3N4O3. Mole weight: 478.31. | |
BMS 433771 Quick inquiry Where to buy Suppliers range | BMS 433771 is a potent inhibitor of RSV replication in vitro with an average EC of 20nM. Uses: Viral fusion protein inhibitor. Synonyms: BMS 433771; BMS433771; BMS-433771; BMS-433771 HCl hydrate; BMS-433771 HCl; BMS-433771 hydrochloride. 1-cyclopropyl-1,3-dihydro-3-((1-(3-hydroxypropyl)-1H-benzimidazol-2-yl)methyl)-2H-Imidazo(4,5-c)pyridin-2-one. Grades: ≥98%. CAS No. 380603-10-1. Molecular formula: C20H21N5O2. Mole weight: 363.41. | |
BMS695735 Quick inquiry Where to buy Suppliers range | BMS695735 is a benzimidazole inhibitor of the insulin-like growth factor-1 receptor. It was also found to have potent CYP3A4 inhibition. It has broad spectrum in vivo antitumor activity. Uses: Bms695735 has broad spectrum antitumor activity. Synonyms: BMS-695735; BMS 695735; BMS695735; CHEMBL459729; BDBM27888; DNC008930; 2(1H)-Pyridinone, 4-((2-(4-chloro-1H-pyrazol-1-yl)ethyl)amino)-3-(5-(1-(3-fluoropropyl)-4-piperidinyl)-7-methyl-1H-benzimidazol-2-yl)-;(3Z)-4-[2-(4-chloropyrazol-1-yl)ethylamino]-3-[6-[1-(3-fluoropropyl)piperidin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one. Grades: 95%. CAS No. 1054315-48-8. Molecular formula: C26H31ClFN7O. Mole weight: 512.02. | |
CGP 12177 Quick inquiry Where to buy Suppliers range | CGP 12177 is a partial β3-adrenoceptor agonist with Ki value of 88 nM. It is also an of β1- and β2-adrenoceptors antagonist with Ki values of 0.9 nM and 4 nM for β1-, β2adrenoceptors. CGP12177 can slightly activate L-type Ca2+ current in human ventricular myocytes. Uses: Adrenergic beta-antagonists. Synonyms: CGP 12177; CGP12177; CGP-12177; Tbhpbo; CGP 12177 Hydrochloride; CGP 12177 HCl. 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one;64208-32-8(hydrochloride). Grades: 98%. CAS No. 81047-99-6. Molecular formula: C14H21N3O3. Mole weight: 279.34. | |
CGP 12177 hydrochloride Quick inquiry Where to buy Suppliers range | CGP 12177 hydrochloride is a partial agonist of β3-adrenoceptors, and also an antagonist of β1- and β2-adrenoceptors (Ki = 0.9, 4 and 88 nM for β1, β2 and β3 receptors respectively). Synonyms: CGP 12177 hydrochloride; CGP12177 hydrochloride; CGP-12177 hydrochloride; 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride. CAS No. 64208-32-8. Molecular formula: C14H21N3O3.HCl. Mole weight: 315.8. | |
CGS 9343B Quick inquiry Where to buy Suppliers range | CGS 9343B is a calmodulin (CaM) antagonist that inhibits calmodulin-stimulated cAMP phosphodiesterase activity (IC50 = 3.3 nM). It also prevents estrogen-induced transcription activation by ER, reversibly blocks voltage-activated Na+, Ca2+ and K+ currents in PC12 cells and inhibits nAChR. Synonyms: CGS 9343B; CGS9343B; CGS-9343B; Zaldaride Maleate; 1,3-Dihydro-1-[1-[(4-methyl-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-piperidinyl]-2H-benzimidazol-2-one maleate. Grades: ≥98% by HPLC. CAS No. 109826-27-9. Molecular formula: C26H28N4O2.C4H4O4. Mole weight: 544.61. | |
D-3263 Quick inquiry Where to buy Suppliers range | D-3263 is a TRPM8 agonist ( transient receptor potential melastatin member 8) with potential antineoplastic activity. The active ingredient in enteric-coated TRPM8 agonist D-3263 hydrochloride binds to and activates TRPM8, which may result in an increase in calcium and sodium entry; the disruption of calcium and sodium homeostasis; and the induction of cell death in TRPM8-expressing tumor cells. This agent may decrease dihydrotestosterone (DHT) levels, which may contribute to its inhibitory effects on prostate cancer and BPH. TRPM8 is a transmembrane calcium channel protein that is normally expressed in prostate cells and appears to be overexpressed in benign prostatic hyperplasia (BPH) and in prostate cancer. Synonyms: 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one; 2H-Benzimidazol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-1-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-; 3-(2-Aminoethyl)-1-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]carbonyl}-5-methoxy-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥95%. CAS No. 947257-66-1. Molecular formula: C21H31N3O3. Mole weight: 373.49. | |
DCEBIO Quick inquiry Where to buy Suppliers range | DCEBIO is a Ca2+ sensitive K+ channel (SKCa) agonist stimulating Cl- secretion via activation of hKCa3.1 (IK1) potassium channels and activation of an apical Cl- conductance. Synonyms: 5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one; Dichloro-EBIO. Grades: ≥99% by HPLC. CAS No. 60563-36-2. Molecular formula: C9H8Cl2N2O. Mole weight: 231.08. | |
Domperidone Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. Alternative Names: 2h-benzimidazol-2-one, 1, 3-dihydro-5-chloro-1- (1- (3- (2, 3-dihydro-2-oxo-1h-benzi; 5-chloro-1- (1- (3- (2-oxo-1-benzimidazolinyl) propyl) -4-piperidyl) -2-benzimidaz; kw-5338; midazol-1-yl) propyl) -4-piperidinyl) -; DOMPERIDONE; 4- (5-chloro-2-oxo-1-benzimidazolinyl) -1-[3- (2-oxobenzimidazolinyl) propyl]piperidine; ALPHA-[2- (DIISOPROPYLAMINO) ETHYL]-ALPHA-PHENYL-2-PYRIDINE-ACETAMIDE; 5-CHLORO-1-[1-[3- (2, 3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL) PROPYL]-4-PIPERIDINYL]-1, 3-DIHYDRO-2H-BENZ-IMIDAZOL-2-ONE. Grades: 98+%. CAS No. 57808-66-9. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. IUPAC Name: Domperidone. Exact Mass: 425.16200. Symbol: GHS08. Melting Point: 240-244°C. Density: 1.341 g/cm3. Safty Description: 26-36. Hazard statements: Xn. Supplemental Hazard Statements: H361-H360. | |
Domperidone Quick inquiry Where to buy Suppliers range | A novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier; anti-emetic. Group: Biochemicals. Alternative Names: 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 57808-66-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Domperidone Impurity Quick inquiry Where to buy Suppliers range | 1-(3-Chloropropyl)-1,3-dihydrobenzimidazol-2-one is a benzimidazole derivative used in the preparation of neuroleptic and antiallergic agents. Synonyms: 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 62780-89-6. Molecular formula: C10H11ClN2O. Mole weight: 210.66. | |
Domperidone Impurity A Quick inquiry Where to buy Suppliers range | A metabolite of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone; Des[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine; 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-(p. Grades: > 95%. CAS No. 53786-28-0. Molecular formula: C12H14ClN3O. Mole weight: 251.71. | |
Domperidone Impurity B Quick inquiry Where to buy Suppliers range | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carbaldehyde; 5-Chloro-1-(4-formylpiperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-(4-formylpiperidinyl)-1H-benzimidazol-2(3H)-one. Grades: > 95%. CAS No. 1346598-11-5. Molecular formula: C13H14ClN3O2. Mole weight: 279.72. | |
Domperidone Impurity C Quick inquiry Where to buy Suppliers range | An oxygenated metabolite of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; Domperidine Impurity C; 5-Chloro-1-[1-[3-[(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]]-1,3-dihydro-2H-benzimidazo. Grades: > 95%. CAS No. 118435-03-3. Molecular formula: C22H24ClN5O3. Mole weight: 441.91. | |
Domperidone Impurity D Quick inquiry Where to buy Suppliers range | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1614255-34-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.11. | |
Domperidone Impurity E Quick inquiry Where to buy Suppliers range | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 3'-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 5-Chloro-1-[1-[3-[2,3-dihydro-2-oxo-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1H-benzimidazol-1-yl]propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1346602-50-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.13. | |
Domperidone Maleate Quick inquiry Where to buy Suppliers range | Domperidone Maleate. Uses: For analytical and research use. Group: British Pharmacopoeia; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Domperidone maleate, 5-Chloro-1-[1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one hydrogen (Z)-butenedioate. CAS No. 83898-65-1. IUPAC Name: (Z)-but-2-enedioic acid;6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one. Molecular formula: C22H24ClN5O2.C4H4O4. Mole weight: 541.98. Catalog: APS83898651. SMILES: OC (=O)\C=C/C (=O)O. Clc1ccc2N (C3CCN (CCCN4C (=O)Nc5ccccc45)CC3)C (=O)Nc2c1. Format: Neat. | |
Droperidol Quick inquiry Where to buy Suppliers range | A D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol; Droleptan; Inapsin; Inapsine; Inopsin; McN-JR 4749; NSC 169874; Neurolidol; R 474; Sintodril. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Droperidol Quick inquiry Where to buy Suppliers range | Droperidol. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Droperidol, 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 548-73-2. Pack Sizes: 1G. IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one. Molecular formula: C22H22FN3O2. Mole weight: 379.43. EC Number: 208-957-8. Catalog: APS548732. SMILES: Fc1ccc (cc1)C (=O)CCCN2CCC (=CC2)N3C (=O)Nc4ccccc34. Format: Neat. Product Type: API. | |
Droperidol Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Droperidol. Synonyms: 1-[1-[4-[4-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]-1-oxobutyl]phenyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1346604-17-8. Molecular formula: C34H34N6O3. Mole weight: 574.67. | |
Flibanserin Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: BIMT 17BS,2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-, Flibanserin, BIMT 17. CAS No. 167933-07-5. Pack Sizes: 5MG, 25MG. IUPAC Name: 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one. Molecular formula: C20H21F3N4O. Mole weight: 390.40. Catalog: APS167933075. Assay: ≥98% (HPLC). SMILES: FC (F) (F)c1cccc (c1)N2CCN (CCN3C (=O)Nc4ccccc34)CC2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
FNMB Quick inquiry Where to buy Suppliers range | N-Methylbenperidol, 133066-70-3, N-(11C)Methyl-benperidol, 1-(1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-3-(methyl-11C)-2H-benzimidazol-2-one, FNMB, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-3-methylbenzimidazol-2-one, (18F)(N-methyl)benperidol, DTXSID30157935, 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-3-(methyl-11C)-. | |
GSK 1702934A Quick inquiry Where to buy Suppliers range | GSK 1702934A is a potent and selective TRPC3/6 activator (EC50 = 80 and 440 nM for TRPC3 and 6, respectively). However, it exhibits no activity at TRPV4, TRPA1, M1, M4, CaV1.2, hERG, NaV1.5, or CXCR5 receptors at concentrations <10 μM. Synonyms: 1,3-Dihydro-1-[1-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)carbonyl]-4-piperidinyl]-2H-benzimidazol-2-one; 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one; GSK-2934A. Grades: ≥98% by HPLC. CAS No. 924377-85-5. Molecular formula: C22H25N3O2S. Mole weight: 395.52. | |
Halopemide Quick inquiry Where to buy Suppliers range | Halopemide. Group: Heterocyclic Organic Compound. Alternative Names: 5-chloro-1-{1-[2-(4-fluoro-benzoylamino)-ethyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one; halopemide ( N-<2-<4-(5-chloro-2-oxo-1-benzimidazolinyl)piperidino>ethyl>-p-fluorobenzamide ); N-2-[4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-. Grades: 96%. CAS No. 59831-65-1. Molecular formula: C21H22ClFN4O2. Mole weight: 416.876 g/mol. IUPAC Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-4-fluorobenzamide. Exact Mass: 416.14200. Density: 1.337g/cm3. SMILES: C1CN (CCC1N2C3=C (C=C (C=C3)Cl)NC2=O)CCNC (=O)C4=CC=C (C=C4)F. InChIKey: NBHPRWLFLUBAIE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Hydroxocobalamin Chloride Quick inquiry Where to buy Suppliers range | One of the analog of Vitamin B12, which has been found to be related to the metabolism of cells in human body, especially DNA synthesis, amino acid as well as fatty acid metabolism. Synonyms: Co-Hydroxy-cobinamide-f-(dihydrogen phosphate) 3'-Ester with (5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3) Inner Salt Hydrochloride; Dihydroxide-cobinamide Dihydrogen Phosphate (Ester) 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Hydrochloride Mono(inner salt). CAS No. 58288-50-9. Molecular formula: C62H89CoN13O15P. HCl. Mole weight: 1346.36. | |
(±)-J 113397 Quick inquiry Where to buy Suppliers range | (+/-)-J 113397 has been found to be a NOP receptor antagonist and could restrain nociceptin/orphanin FQ-induced hyperalgesia in the mouse tail-flick test. Synonyms: (±)-J 113397; (±)-J113397; (±)-J-113397; (±)-1-[(3R*,4R*)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥98% by HPLC. CAS No. 217461-40-0. Molecular formula: C24H37N3O2. Mole weight: 399.57. | |
JNJ 55511118 Quick inquiry Where to buy Suppliers range | JNJ 55511118 has been found to be an AMPA receptor modulator and could probably be used as an anticonvulsant. Synonyms: JNJ-55511118; JNJ 55511118; JNJ55511118; 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥98% by HPLC. CAS No. 2036081-86-2. Molecular formula: C14H8ClF3N2O2. Mole weight: 328.67. | |
Lansoprazole EP Impurity D Quick inquiry Where to buy Suppliers range | 2-Hydroxybenzimidazole is an intermediate of Droperidol and Lansoprazole. Synonyms: 2H-Benzimidazol-2-one, 1,3-dihydro-; 1,3-Dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone; 1,3-Dihydro-2H-benzimidazole-2-one; 1,3-Dihydro-2H-benzo[d]imidazol-2-one; 1H-1,3-Benzodiazol-2-ol; 1H-Benzimidazol-2(3H)-one; 1H-Benzo[d]imidazol-2(3H)-one; 1H-Benzoimidazol-2-ol; 2(3H)-Benzimidazolone; 2(3H)-Oxobenzimidazole; 2,3-Dihydro-1H-1,3-benzodiazol-2-one; 2,3-Dihydro-2-oxo-1H-benzimidazole; 2-Benzimidazolol; 2-Benzimidazolone; 2-Hydroxybenzimidazole; N,N'-(1,2-Phenyleneurea); NSC 10383; NSC 178108; o-Phenyleneurea; Urea, N,N'-(1,2-phenylene)-. Grades: ≥95%. CAS No. 615-16-7. Molecular formula: C7H6N2O. Mole weight: 134.14. | |
Mebendazole Impurity B Quick inquiry Where to buy Suppliers range | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one contains a benzimidazolone moiety which has been seen to inhibit p38 MAP kinase , a crucial protein in the activation of biological factors related to psoriasis, rheumatoid arthritis and other inflammatory disea. Synonyms: 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one; 5-Benzoyl-2-benzimidazolinone. Grades: > 95%. CAS No. 21472-33-3. Molecular formula: C14H10N2O2. Mole weight: 238.24. | |
Milenperone Quick inquiry Where to buy Suppliers range | Milenperone. Group: Biochemicals. Alternative Names: 5-Chloro-1-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one; R 34009. Grades: Highly Purified. CAS No. 59831-64-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H23ClFN3O2. US Biological Life Sciences. | Worldwide |
Nitritocobalamin Quick inquiry Where to buy Suppliers range | One of the analog of Vitamin B12, which has been found to be related to the metabolism of cells in human body, especially DNA synthesis, amino acid as well as fatty acid metabolism. Synonyms: Co-(nitrito-κO)-cobinamide Dihydrogen Phosphate (Ester) Inner Salt 3'-Ester with (5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Nitrocobalamin; Vitamin B12c; Cobinamide, hydroxide nitrite (salt), dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole; Cobinamide, nitrite (salt), dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole. CAS No. 20623-13-6. Molecular formula: C62H88CoN13O14P NO2. Mole weight: 1375.35. | |
Oxatomide Quick inquiry Where to buy Suppliers range | Oxatomide. Group: Biochemicals. Alternative Names: 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one; R-35443; Celtect. Grades: Highly Purified. CAS No. 60607-34-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H30N4O. US Biological Life Sciences. | Worldwide |
Oxatomide Quick inquiry Where to buy Suppliers range | ≥99%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: R 35443, KW 4354, Celtect, NSC 309710,2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-, Tinset, Dasten, Cobiona, Oxatomide. CAS No. 60607-34-3. Pack Sizes: 10MG. IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one. Molecular formula: C27H30N4O. Mole weight: 426.55. EC Number: 262-320-9. Catalog: APS60607343. Assay: ≥99%. SMILES: O=C1Nc2ccccc2N1CCCN3CCN (CC3)C (c4ccccc4)c5ccccc5. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
PF 05175157 Quick inquiry Where to buy Suppliers range | PF-05175157 is a selective inhibitor of both acetyl-CoA carboxylase isoform ACC1 and isoform ACC2 dominant. IC50 values are 27 nM and 33 nM, respectively. It was originated by Pfizer. ACC inihibitors can inhibit de novo lipogenesis and increase β-oxidation of long-chain fatty acids. In Feb 2015, Phase-II for Type-2 diabetes mellitus in USA was discontinued. Uses: Type 2 diabetes mellitus. Synonyms: PF-05175157; PF05175157; 1,4-Dihydro-1'-[(2-methyl-1H-benzimidazol-6-yl)carbonyl]-1-(1-methylethyl)-spiro[5H-indazole-5,4'-piperidin]-7(6H)-one. Grades: 98%. CAS No. 1301214-47-0. Molecular formula: C23H27N5O2. Mole weight: 405.50. |