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| Product | Description | |
|---|---|---|
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: Tpy2iracac used in green phosphorescent oled/pled devices as dopant/emitter achieved a high external quantum efficiency of 5.4% at the brightness of 900 cd/m2, and turn-on voltage of 5.6 volts. Group: Organic light-emitting diode (oled) materials. Alternative Names: (TPY)2Ir(acac, Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), TPY2Iracac. CAS No. 337526-86-0. Pack Sizes: 500 mg in glass insert. Molecular formula: 627.75. CC (=O)[CH-]C (C)=O. Cc1ccc2C3=[N] (C=CC=C3)[Ir+]4 (c2c1)c5cc (C)ccc5C6=[N]4C=CC=C6. 1S/2C12H10N. C5H7O2. Ir/c2*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; 1-4 (6)3-5 (2)7; /h2*2-7, 9H, 1H3; 3H, 1-2H3; /q; ; -1; +1, PSIVKYUEXDRAPH-UHFFFAOYSA-N. PSIVKYUEXDRAPH-UHFFFAOYSA-N. |  |
| bis(5'-nucleosyl)-tetraphosphatase (asymmetrical) | Also acts on bis(5'-xanthosyl)-tetraphosphate and, more slowly, on bis(5'-adenosyl)-tetraphosphate and bis(5'-uridyl)-tetraphosphate [cf. EC 3.6.1.41 bis(5'-nucleosyl)-tetraphosphatase (symmetrical)]. Group: Enzymes. Synonyms: bis(5'-guanosyl)-tetraphosphatase; bis(5'-adenosyl)-tetraphosphatase; diguanosinetetraphosphatase (asymmetrical); dinucleosidetetraphosphatase (asymmetrical); diadenosine P1,P4-tetraphosphatase; dinucleoside tetraphosphatase; 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleotidohydrolase. Enzyme Commission Number: EC 3.6.1.17. CAS No. 37289-29-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4601; bis(5'-nucleosyl)-tetraphosphatase (asymmetrical); EC 3.6.1.17; 37289-29-5; bis(5'-guanosyl)-tetraphosphatase; bis(5'-adenosyl)-tetraphosphatase; diguanosinetetraphosphatase (asymmetrical); dinucleosidetetraphosphatase (asymmetrical); diadenosine P1,P4-tetraphosphatase; dinucleoside tetraphosphatase; 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleotidohydrolase. Cat No: EXWM-4601. |  |
| bis(5'-nucleosyl)-tetraphosphatase (symmetrical) | Also acts on bis(5'-guanosyl) tetraphosphate and bis(5'-adenosyl) pentaphosphate and, more slowly, on some other polyphosphates, forming a nucleoside bisphosphate as one product in all cases [cf. EC 3.6.1.17 bis(5'-nucleosyl)-tetraphosphatase (asymmetrical)]. Group: Enzymes. Synonyms: diadenosinetetraphosphatase (symmetrical); dinucleosidetetraphosphatasee (symmetrical); symmetrical diadenosine tetraphosphate hydrolase; adenosine tetraphosphate phosphodiesterase; Ap4A hydrolase; bis(5'-adenosyl) tetraphosphatase; diadenosine tetraphosphate hydrolase; diadenosine polyphosphate hydrolas. Enzyme Commission Number: EC 3.6.1.41. CAS No. 85638-48-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4618; bis(5'-nucleosyl)-tetraphosphatase (symmetrical); EC 3.6.1.41; 85638-48-8; diadenosinetetraphosphatase (symmetrical); dinucleosidetetraphosphatasee (symmetrical); symmetrical diadenosine tetraphosphate hydrolase; adenosine tetraphosphate phosphodiesterase; Ap4A hydrolase; bis(5'-adenosyl) tetraphosphatase; diadenosine tetraphosphate hydrolase; diadenosine polyphosphate hydrolase; diadenosine 5',5'''-P1,P4-tetraphosphatase; diadenosinetetraphosphatase (symmetrical); 1-P,4-P-bis(5'-nucleosyl)-tetraphosphate nucleosidebisphosphohydrolase. Cat No: EXWM-4618. | |
| Bis- (5- tetrazolyl) amine | Bis- (5- tetrazolyl) amine. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 127661-01-2. Molecular formula: C2H3N9. Mole weight: 153.1. Purity: 0.98. Product ID: ACM127661012. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis[60]PCBM | Bis[60]PCBM. Group: Fullerene. > 99.5 %. | |
| bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 30; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine). Grade: >95%. CAS No. 2105932-71-4. Molecular formula: C39H40F2N2O6. Mole weight: 670.74. |  |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Group: Vapor deposition precursors. Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Product ID: Dicopper; (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Molecular formula: 717.4. Mole weight: C20H20Cu2F14O4. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Cu+2]. [Cu+2]. InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2, 3)5(18)4-6(19)8(11, 12)9(13, 14)10(15, 16)17;/h2*4, 18H, 1-3H3;/q;2*+2/p-2/b2*5-4-. KYVXQSFIEOMONY-WSTITRFPSA-L. 95%+. | |
| Bis-(6Alpha-Methylprednisolone) 21,21'-Ether | Bis-(6Alpha-Methylprednisolone) 21,21'-Ether. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00996. Format: Neat. |  |
| Bis-(6-methylheptane-2,4-dionato-o,o')nickel | Bis-(6-methylheptane-2,4-dionato-o,o')nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-536-4, CID5483702, Bis(6-methylheptane-2,4-dionato-O,O)nickel, 14522-99-7. Product Category: Heterocyclic Organic Compound. CAS No. 14522-99-7. Molecular formula: C16H26NiO4. Mole weight: 341.068640 [g/mol]. Purity: 0.96. IUPACName: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+). Canonical SMILES: CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].[Ni+2]. ECNumber: 238-536-4. Product ID: ACM14522997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methylheptane-2,4-dionato-o,o')oxovanadium | Bis-(6-methylheptane-2,4-dionato-o,o')oxovanadium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-055-4, Bis(6-methylheptane-2,4-dionato-O,O)oxovanadium, 94233-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 94233-24-6. Molecular formula: C16H26O5V. Mole weight: 351.332020 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-hydroxy-6-methylhept-3-en-2-one;oxovanadium. Canonical SMILES: CC(C)CC(=CC(=O)C)O.CC(C)CC(=CC(=O)C)O.O=[V]. ECNumber: 304-055-4. Product ID: ACM94233246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methylheptyl)adipate | Bis-(6-methylheptyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, ZINC05440864, 1330-86-5, 105-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 105-96-4. Molecular formula: C22H42O4. Mole weight: 370.566480 [g/mol]. Purity: 0.96. IUPACName: bis(6-methylheptyl) hexanedioate. Canonical SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C. ECNumber: 215-553-5. Product ID: ACM105964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(6-methyloctyl)phthalate | Bis-(6-methyloctyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(6-methyloctyl) phthalate, EINECS 286-803-9, CID3020639, 85391-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-49-7. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: bis(6-methyloctyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)CC. Density: 0.973g/cm³. ECNumber: 286-803-9. Product ID: ACM85391497. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis(7-Methyloctyl)cyclohexane-1,2-dicarboxylate | 5g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C26H48O4. CAS No. 166412-78-8. Prepack ID 90026868-5g. Molecular Weight 424.66. See USA prepack pricing. |  |
| Bis(7-methyloctyl) hexanedioate | Bis(7-methyloctyl) hexanedioate. Synonyms: Hexanedioicacid, diisononylester;ADIPIC ACID DIISONONYL ESTER;Bis(7-methyloctyl) adipate;Adipic acid bis(7-methyloctyl) ester;Hexanedioic acid di(7-methyloctyl) ester;Sansocizer DINA;DIISONONYL ADIPATE. CAS No. 33703-08-1. Pack Sizes: 1 kg. Product ID: CDC10-0280. Molecular formula: C24H46O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(7-methyloctyl) hexanedioate; CDC10-0280; 33703-08-1; C24H46O4; Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTER; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; 251-646-7; 33703-08-1. Purity: 0.98. EC Number: 251-646-7. Storage: Sealed in dry,Room Temperature. Application: Diisononyl Adipate is a an additive used in the preparation of polyurethane-based plastic bonded explosives. Boiling Point: 405.8°C at 760 mmHg. Density: 0.921 g/cm3. |  |
| Bis(7-methyloctyl) phthalate | analytical standard. Group: Plasticizers & phthalates. | |
| bis(7)-Tacrine | Acetylcholinesterase (AChE) is the primary cholinesterase in the body. It is an enzyme catalyzing the breakdown of acetylcholine and some other choline esters that function as neurotransmitters. Tacrine is an amino acridine compound that inhibits acetylcholinesterase (AChE), which has been proposed as a clinical treatment for Alzheimer's disease. Bis(7)-Tacrine is a tacrine dimer, linked via a 7-carbon alkyl spacer. It inhibits AChE with an IC50 of 0.40 nM, making it more than 1,000 times more potent than tacrine. It is thought to have multiple mechanisms of action including inhibition of AChE, and inihbititon of the amyloid precursor protein/beta-amyloid cascade. It has been shown to inhibit the formation of Aβ1-42 oligomers and reduce the amount of pre-formed Aβ1-42 oligomers. Synonyms: 1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydro-acridine. Grade: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. | |
| Bis[8-(diaminomethylideneazaniumyl)octyl]azanium sulfate | Bis[8-(diaminomethylideneazaniumyl)octyl]azanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanoctine sesquisulphate, CID33564, LS-74181, 9-Aza-1,17-diguanidino heptadecane sesquisulphate, HEPTADECANE, 9-AZA-1,17-DIGUANIDINO-, SESQUISULPHATE, 26643-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 26643-62-9. Molecular formula: C18H44N7O4S+. Mole weight: 454.651 g/mol. Purity: 0.96. IUPACName: bis[8-(diaminomethylideneazaniumyl)octyl]azanium sulfate. Canonical SMILES: C(CCCC[NH+]=C(N)N)CCC[NH2+]CCCCCCCC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]. Product ID: ACM26643629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34491-13-9. | |
| Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum | 95%. Group: Oled and pled materials. | |
| Bis(8-methylnonyl) adipate | Liquid. Group: Plastic additives. CAS No. 27178-16-1. Product ID: bis(8-methylnonyl) hexanedioate. Molecular formula: 426.7g/mol. Mole weight: C26H50O4. CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChI=1S/C26H50O4/c1-23 (2)17-11-7-5-9-15-21-29-25 (27)19-13-14-20-26 (28)30-22-16-10-6-8-12-18-24 (3)4/h23-24H, 5-22H2, 1-4H3. YKGYQYOQRGPFTO-UHFFFAOYSA-N. | |
| Bis(8-quinolinolato)copper(II) | Bis(8-quinolinolato)copper(II). Uses: Fungicide and mildew-proofing of fabrics, analysis for copper. Group: Magnetic metal complexes. Alternative Names: Fennotox 45; Cuprinol Dispersion AQ; Oxyquinoleate de cuivre [French]; 8-Quinolinol, copper(II) chelate; Bis(quinolin-8-olato)copper (IUPAC); Oxine copper; Copper, bis(8-quinolinolato-N(sup 1),O(sup 8))-; Dokirin; Copper(II) Bis(8-hydroxyquinolinate); Cupric 8-hydroxyquinolate. CAS No. 10380-28-6. Product ID: copper; quinolin-8-olate. Molecular formula: 351.852g/mol. Mole weight: C18H12CuN2O2;C18H12CuN2O2. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. YXLXNENXOJSQEI-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)copper(II) (purified by sublimation) | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Magnetic metal complexes other material building blocks. CAS No. 10380-28-6. Product ID: copper; quinolin-8-olate. Molecular formula: 351.8g/mol. Mole weight: C18H12CuN2O2;C18H12CuN2O2. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Cu+2]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. YXLXNENXOJSQEI-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)zinc(II) Hydrate | Bis(8-quinolinolato)zinc(II) Hydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 13978-85-3. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.7g/mol. Mole weight: C18H12N2O2Zn. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Zn+2]. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
| Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. Group: Substrates and electrode materials. CAS No. 13978-85-3. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.7g/mol. Mole weight: C18H12N2O2Zn. C1=CC2=C(C(=C1)[O-])N=CC=C2. C1=CC2=C(C(=C1)[O-])N=CC=C2. [Zn+2]. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 500717-23-7. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI=1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bis-(9,9-Dimethyl-9H-Fluoren-2-Yl)-Amine | Bis-(9,9-Dimethyl-9H-Fluoren-2-Yl)-Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl-9,9'-dimethyl -9H-fluoren-2-aMine. Product Category: Organic & Printed Electronics. Appearance: Off-white powder. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.54. Purity: 0.98. IUPACName: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Product ID: ACM500717237-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Uses: Building block of organic sensitizers for use in dye-sensitized solar cells. Group: Synthetic tools and reagents. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Pack Sizes: 1 g in glass bottle. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. 1S/C30H27N/c1-29 (2) 25-11-7-5-9-21 (25) 23-15-13-19 (17-27 (23) 29) 31-20-14-16-24-22-10-6-8-12-26 (22) 30 (3, 4) 28 (24) 18-20/h5-18, 31H, 1-4H3. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bisabola-3,10-dien-2-one | Bisabola-3,10-dien-2-one is isolated from the leaves of Alpinia intermedia. Synonyms: 1-Bisabolone; 6R,7R-Bisabolone; (6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one. Grade: 98.0%. CAS No. 61432-71-1. Molecular formula: C15H24O. Mole weight: 220.356. | |
| Bisabolene | Bisabolene. CAS No. 495-62-5. FEMA No. 3331. Kosher: Y. VIGON Item # 500899. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Bisabolol | Bisabolol is a botanical used for its anti-inflammatory and soothing properties. It is derived from chamomile and/or yarrow. Alternative Names: α-bisabolol,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol,dragosantol;3-Cyclohexene-1-methanol. alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-;6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno;alpha-Bisabalol. CAS No. 515-69-5. Product ID: PIPE-0062. Molecular formula: C15H26O. Mole weight: 222.37. EINECS: 208-205-9. SMILES: CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)O. Appearance: Liquid. Category: Natural Extract. |  |
| Bisabolol Alpha | Bisabolol Alpha. CAS No. 515-69-5. Kosher: Y. VIGON Item # 504151. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Bisabolol Alpha Natural | Bisabolol Alpha Natural. CAS No. 23089-26-1. FEMA No. 4666. VIGON Item # 508306. Categories: Speciality Ingredients Suppliers. | America & Internationally |
| Bisabolol oxide A | primary reference standard. Group: Natural compounds. | |
| Bisabolol oxide A | Bisabolol oxide A possesses antihyperalgesic and antiedematous effects with oral activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 22567-36-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8117. |  |
| Bisabosqual A | Bisabosqual A is a squalene synthase inhibitor produced by Stach-ybotrys sp. RF-7260. Bisabosqual A has broad-spectrum antifungal activity. Synonyms: (3S,3aR,9S,9aR,9bS)-2,3,3a,9,9a,9b-Hexahydro-3-hydroxy-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5,6-dicarbaldehyde. Molecular formula: C23H28O5. Mole weight: 384.46. | |
| Bisabosqual B | Bisabosqual B is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Bisabosqual B Antifungal activity is weak. Synonyms: (3S,3aR,9S,9aR,9bS)-2,3,3a,9,9a,9b-Hexahydro-3-hydroxy-6-(hydroxymethyl)-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5-carbaldehyde. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Bisabosqual C | Bisabosqual C is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Synonyms: (3S,3aS,9S,9aR,9bR)-2,3,3a,9,9a,9b-Hexahydro-3,9b-dihydroxy-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5,6-dicarbaldehyde. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Bisabosqual D | Bisabosqual D is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 929896-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Bis(acetato-O)triphenylbismuth(V) | 98%. Group: Vapor deposition precursors. | |
| Bis(acetato-O)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Group: Vapor deposition precursors. Alternative Names: Diacetoxytriphenylbismuth, Triphenylbismuth diacetate. CAS No. 7239-60-3. Pack Sizes: 10 g in glass bottle. Molecular formula: 558.38. Mole weight: (CH3CO2)2Bi(C6H5)3. CC (=O)O[Bi] (OC (C)=O) (c1ccccc1) (c2ccccc2)c3ccccc3. 1S/3C6H5. 2C2H4O2. Bi/c3*1-2-4-6-5-3-1; 2*1-2(3)4; /h3*1-5H; 2*1H3, (H, 3, 4); /q; ; ; ; ; +2/p-2, UXYBKDNBDQNDNV-UHFFFAOYSA-L. UXYBKDNBDQNDNV-UHFFFAOYSA-L. >98.0%(T). | |
| Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(cod)(mecn)2]bf4; J-018832; AKOS016006206; bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate; DTXSID60456403; ST24046183. Product Category: Organic Phosphine Compounds. CAS No. 32679-02-0. Molecular formula: C12H18BF4N2Rh-. Mole weight: 379.999g/mol. IUPACName: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh]. Product ID: ACM32679020. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(ACETONITRILE)CHLORONITRO-PALLADIUM(I I) | BIS(ACETONITRILE)CHLORONITRO-PALLADIUM(I I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00P0T3, acetonitrile;chloropalladium(1+);nitrate, Bis(acetonitrile)chloronitropalladium(II), 77933-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 77933-52-9. Molecular formula: C4H6ClN3O3Pd. Mole weight: 285.981740 [g/mol]. Purity: 0.96. IUPACName: acetonitrile;chloropalladium(1+);nitrate. Canonical SMILES: CC#N.CC#N.[N+](=O)([O-])[O-].Cl[Pd+]. Product ID: ACM77933529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content) | Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14592-56-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(acetonitrile)palladium(II) dichloride | Bis(acetonitrile)palladium(II) dichloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14592-56-4. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W002087. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. catalyst used for the direct c-h arylation of isoxazoles at the 5 position. Group: Salt. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Product ID: acetonitrile; palladium(2+); dichloride. Molecular formula: 259.43. Mole weight: C4H6Cl2N2Pd. CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. RBYGDVHOECIAFC-UHFFFAOYSA-L. 99%,Pd >41. | |
| Bis [Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester] | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis (acetylacetonate) platinum | Bis (acetylacetonate) platinum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BC213287; (Z)-4-oxopent-2-en-2-olate; Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-; AC-5536; (Z)-4-oxidanylidenepent-2-en-2-olate; AC1NUMXQ; Platinum bis(acetylacetonate); I14-14657; Bis(pentane-2,4-dionato-O,O')platinum; Acetylacetone Platinum(II) Salt. Product Category: Micro/NanoElectronics. CAS No. 15170-57-7. Molecular formula: C10H14O4Pt. Mole weight: 393.302g/mol. IUPACName: (Z)-4-oxopent-2-en-2-olate;platinum(2+). Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pt+2]. ECNumber: 239-223-5. Product ID: ACM15170577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Platinum(II) acetylacetonate. | |
| Bis(acetylactonate) ethoxide isopropoxide titanium | Bis(acetylactonate) ethoxide isopropoxide titanium. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 445398-76-5. Molecular formula: C15H26O8Ti. Mole weight: 382.23. Purity: 0.95. Product ID: ACM445398765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisacodyl | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. CAS No. 603-50-9. Pack Sizes: 125MG. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509. SMILES: CC(=O)Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ccccn3. Format: Neat. | |
| Bisacodyl | analytical standard, for drug analysis. Group: Additional drugs. | |
| Bisacodyl | Bisacodyl is a stimulant laxative agent that works directly on the colon to produce a bowel movement. Bisacodyl increases the secretion of PGE 2 by direct activation of colon macrophages. PGE 2 acts as a paracrine factor and decreases the expression of AQP3 in the colon, which inhibits water transfer from the luminal to the vascular side and leads to a laxative effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 603-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B0557. | |
| Bisacodyl | Bisacodyl. CAS No: 603-50-9 |  Sarchem Laboratories New Jersey NJ |
| Bisacodyl | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. | |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Alternative Names: Dulcolax. Bicol. Theralax. CAS No. 603-50-9. Product ID: INT603509. Molecular formula: C22H19NO4. Mole weight: 361.4. EINECS: 210-044-4. SMILES: CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3. Appearance: WHITE TO OFF-WHITE CRYSTALLINE POWDER. Category: Intermediates. | |
| Bisacodyl | Cathartic. Group: Biochemicals. Alternative Names: 4, 4'- (2-Pyridinylmethylene) bisphenol. Grades: Highly Purified. CAS No. 603-50-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Synonyms: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grade: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Bisacodyl EP Impurity B | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 2,4'-(2-Pyridinyl-2-methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol; Bisacodyl Impurity B (Mixture of Diastereomers); (+/-)-2,4'-(2-Pyridylmethylene)diphenol; 2,4'-(Pyridin-2-ylmethylene)diphenol; USP Bisacodyl Related Compound B; Bisacodyl Related Compound B; Bisacodyl USP Related Compound B; 2,4'-(2-Pyridylmethylene)diphenol; 2-[(RS)-(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol; Bisacodyl Impurity B. Grade: >95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
| Bisacodyl EP Impurity B | Bisacodyl EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenol. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB16985050. | |
| Bisacodyl EP Impurity E | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 4'-Desacetoxy-2'-Acetoxy Bisacodyl; 2,4'-(Pyridin-2-ylmethylene)diphenyl diacetate; 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; Bisacodyl Impurity E (Mixture of Diastereomers); Phenol, 2,4'-(2-pyridylmethylene)di-, diacetate; Phenol, 2-((4-(acetyloxy)phenyl)-2-pyridinylmethyl)-, 1-acetate; Bisacodyl USP Related Compound E; Bisacodyl USP RC E; USP Bisacodyl Related Compound E; 1'-Desacetyl-3'-Acetyl Bisacodyl; Bisacodyl Related Compound E; Bisacodyl Impurity E; 2-[(RS)-[4-(Acetyloxy)phenyl](pyridin-2-yl)methyl]phenyl acetate. Grade: >95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bisacodyl EP Impurity F | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: Bisacodyl Impurity F. Grade: ≥95%. | |
| Bisacodyl Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Specified unidentified impurity 1 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl Specified unidentified impurity 2 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl tannex [USAN] | Bisacodyl tannex [USAN]. Synonyms: Tannins, compds. with (2-pyridinylmethylene)di-4,1-phenylene diacetate. Grade: 95%. CAS No. 1336-29-4. | |
| Bis-acyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: Acyclovir N-Methylene Dimer. Grade: > 95%. CAS No. 1797131-64-6. Molecular formula: C17H22N10O6. Mole weight: 462.43. | |
| Bis-(alpha-D-galacturonato-o4,o6)magnesium | Bis-(alpha-D-galacturonato-o4,o6)magnesium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-842-5, Bis(alpha-D-galacturonato-O4,O6)magnesium, 95100-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 95100-20-2. Molecular formula: C12H18MgO14. Mole weight: 410.567920 [g/mol]. Purity: 0.96. IUPACName: magnesium;(2S,3R,4S,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-olate;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate. Canonical SMILES: C1(C(C(OC(C1O)O)C(=O)[O-])O)O.C1(C(C(OC(C1[O-])C(=O)O)O)O)O.[Mg+2]. ECNumber: 305-842-5. Product ID: ACM95100202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(amidinourea)phosphate | Bis-(amidinourea)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(amidinourea) phosphate, EINECS 284-608-3, 84946-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 84946-06-5. Molecular formula: C4H15N8O6P. Mole weight: 302.185661 [g/mol]. Purity: 0.96. IUPACName: diaminomethylideneurea; phosphoric acid. Product ID: ACM84946065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(aminoethoxy) Amlodipine | Bis(aminoethoxy) Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, ethyl methyl ester (9CI),3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, 3-ethyl 5-methyl ester. CAS No. 721958-74-3. Pack Sizes: 10MG. IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-bis(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C22H30ClN3O6. Mole weight: 467.94. Catalog: APS721958743. SMILES: CCOC(=O)C1=C(COCCN)NC(=C(C1c2ccccc2Cl)C(=O)OC)COCCN. Format: Neat. Shipping: Room Temperature. | |
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