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| Product | Description | |
|---|---|---|
| Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI=1S/C36H26BrN/c37-33-19-11-29 (12-20-33) 32-17-25-36 (26-18-32) 38 (34-21-13-30 (14-22-34) 27-7-3-1-4-8-27) 35-23-15-31 (16-24-35) 28-9-5-2-6-10-28/h1-26H. VBQIVFTUXFKGKW-UHFFFAOYSA-N. |  |
| Bis[bis(2,4-di-t-butyl-5-methyl phenoxy)phosphino]biphenyl | Bis[bis(2,4-di-t-butyl-5-methyl phenoxy)phosphino]biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-28543, BIS[BIS(2,4-DI-T-BUTYL-5-METHYL PHENOXY)PHOSPHINO]BIPHENYL, 178358-58-2, CTK4D6758. Product Category: Heterocyclic Organic Compound. CAS No. 178358-58-2. Molecular formula: C72H100O4P2. Mole weight: 1091.509524 [g/mol]. Purity: 0.96. IUPACName: [2-bis(2,4-ditert-butyl-5-methylphenoxy)phosphanyl-3-phenylphenyl]-bis(2,4-ditert-butyl-5-methylphenoxy)phosphane. Canonical SMILES: CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP(C2=CC=CC(=C2P(OC3=C(C=C(C(=C3)C)C(C)(C)C)C(C)(C)C)OC4=C(C=C(C(=C4)C)C(C)(C)C)C(C)(C)C)C5=CC=CC=C5)OC6=C(C=C(C(=C6)C)C(C)(C)C)C(C)(C)C. Product ID: ACM178358582. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis[bis-(2-ethylhexyl)dithiocarbamato-s,s']nickel | Bis[bis-(2-ethylhexyl)dithiocarbamato-s,s']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85732, EINECS 238-400-4, Nickel di-2-ethylhexyldithiocarbamate, Di-2-ethylhexyldithiocarbamic acid, nickel salt, Bis(bis(2-ethylhexyl)dithiocarbamato-S,S)nickel, Nickel, bis(bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS)-, Nickel, bis(N,N-bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS)-, 14428-08-1, 6014-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 14428-08-1. Molecular formula: C34H68N2NiS4. Mole weight: 691.870520 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(2-ethylhexyl)carbamodithioate; nickel(2+). Canonical SMILES: CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].[Ni+2]. ECNumber: 238-400-4. Product ID: ACM14428081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane | Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-39-7. Molecular formula: C33H14F24P2. Mole weight: 928.37. Product ID: ACM220185397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis[4-(diethylamino)phenyl]methyl]ether | Bis[bis[4-(diethylamino)phenyl]methyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[bis[4-(diethylamino)phenyl]methyl] Ether, 155050-06-9, ACMC-1CEF1, SureCN10818964, CTK4C8512, ANW-21546, AG-E-03175, B2675, Bis[4,4-bis(diethylamino)benzhydryl] Ether, I14-99327, Benzenamine,4,4,4,4-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI), BIS[4,4AA inverted exclamation markAA -BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 155050-06-9. Molecular formula: C42H58N4O. Mole weight: 634.94. Purity: 0.96. IUPACName: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC. Product ID: ACM155050069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(trimethylsilyl)amino]-germanium ii | Bis[bis(trimethylsilyl)amino]-germanium ii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERMANIUM II BIS[BIS(TRIMETHYLSILYL)AMIDE];BIS[BIS(TRIMETHYLSILYL)AMINO]-GERMANIUM II;Germanium(II), bis[bis(trimethylsilyl)]amino-;GERMANIUM II BIS(HEXAMETHYLSILYL)AZIDE);germanium ii bis(hexamethyldisilazide;BIS[BIS(TRIMETHYLSILYL)AMINO]GERMANIUM(ll). Product Category: Heterocyclic Organic Compound. CAS No. 55290-25-0. Molecular formula: C12H36GeN2Si4. Mole weight: 393.41. Product ID: ACM55290250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(trimethylsilyl)amino]tin ii | Bis[bis(trimethylsilyl)amino]tin ii. Group: Vapor deposition precursors. Alternative Names: BIS[BIS(TRIMETHYLSILYL)AMINO]TIN II; TIN II BIS(HEXAMETHYLDISILAZIDE); TIN II BIS(BIS(TRIMETHYLSILYL)AMIDE); BIS[BIS (TRIMETHYLSILYL)AMINO]TIN (ll), 95%. CAS No. 59863-13-7. Product ID: bis[bis(trimethylsilyl)amino]tin. Molecular formula: 439.5g/mol. Mole weight: C12H36N2Si4Sn. C[Si] (C) (C)N ([Si] (C) (C)C)[Sn]N ([Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/2C6H18NSi2.Sn/c2*1-8(2, 3)7-9(4, 5)6;/h2*1-6H3;/q2*-1;+2. WLNIUEYAQZRJFS-UHFFFAOYSA-N. | |
| Bis-Boc-amino-oxyacetic acid | Bis-Boc-amino-oxyacetic acid. Group: Biochemicals. Alternative Names: Bis-Boc-Aoa. Grades: Highly Purified. CAS No. 293302-31-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Bis-Boc-aminooxyacetic acid | Synonyms: Bis-Boc-aminooxyacetic acid; Bis-Boc-Aoa; Bis-Boc-AOA-OH; BIS-BOC-AMINO-OXYACETIC ACID; Bis-Boc-Aoa; ( (Bis ( (1, 1-dimethylethoxy) carbonyl) amino) oxy) acetic acid; Acetic acid, 2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; [[Bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-acetic acid. Grades: 98% (HPLC). CAS No. 293302-31-5. Molecular formula: C12H21NO7. Mole weight: 291.30. |  |
| Bis-Boc-amino-oxyacetic acid 98+% (HPLC) | Bis-Boc-amino-oxyacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis-BOC-Lysine 1-hydroxysuccinimide ester (Boc-Lys(Boc)-OSu) | 5g Pack Size. Group: Amino Acids. Formula: C20H33N3O8. CAS No. 30189-36-7. Prepack ID 59542689-5g. Molecular Weight 443.49. See USA prepack pricing. |  |
| Bis-Br-ANT-ATP | Bis-Br-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~450 nm) would increase in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2', 3'- O- (Bis- [5- bromoanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350460-91-1. Molecular formula: C24H24Br2N7O15P3 (free acid). Mole weight: 903.2 (free acid). | |
| Bis(butylcyclopentadienyl)tungsten diiodide | Bis(butylcyclopentadienyl)tungsten diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIODIDE;BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIOD;bis(butylcyclopentadienyl)tungsten(iv) diiodide. Product Category: Micro/NanoElectronics. CAS No. 90023-21-5. Molecular formula: C18H26I2W 10*. Mole weight: 680.05. Purity: 0.96. IUPACName: 2-butylcyclopenta-1,3-diene;diiodotungsten. Product ID: ACM90023215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(butyldi-1-adamantylphosphine)palladium diacetate | Bis(butyldi-1-adamantylphosphine)palladium diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium, bis(acetato-κO)?bis[butylbis(tricycl?o[3.3.1.13,?7]?dec-1-yl)?phosphine]?-, (SP-4-1)?-. Product Category: Organic Phosphine Compounds. Appearance: White to light brown powder. CAS No. 1041005-57-5. Purity: 98%, Pd>11.0%. Product ID: ACM1041005575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(carbomethoxyethyl)dimethyltin | Bis(carbomethoxyethyl)dimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(CARBOMETHOXYETHYL)DIMETHYLTIN. Product Category: Organic Tin. CAS No. 115152-95-9. Molecular formula: C10H20O4Sn. Mole weight: 322.97. Product ID: ACM115152959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (carbonyldithio)tetrathiafulvalene | Bis (carbonyldithio)tetrathiafulvalene. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one). CAS No. 64394-47-4. Product ID: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 384.57. Mole weight: C8O2S8. C1 (=C2SC3=C (S2)SC (=O)S3)SC4=C (S1)SC (=O)S4. InChI=1S/C8O2S8/c9-7-15-3-4 (16-7)12-1 (11-3)2-13-5-6 (14-2)18-8 (10)17-5. JVSSQMMIVZRMMO-UHFFFAOYSA-N. >95.0%(W). | |
| Bis(carboxymethyl)trithiocarbonate | Bis(carboxymethyl)trithiocarbonate. Uses: This product is suitable for scientific research. Additional or Alternative Names: Di(carboxymethyl) trithiocarbonate, Trithiocarbodiglycolic acid, Bis(carboxymethyl) trithiocarbonate. Product Category: Polymer/Macromolecule. Appearance: yellow fine powder. CAS No. 6326-83-6. Molecular formula: (HO2CCH2S)2CS. Mole weight: 226.29. Purity: 0.96. IUPACName: 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid. Canonical SMILES: OC(=O)CSC(=S)SCC(O)=O. Density: 1.698 g/cm³. ECNumber: 228-693-7. Product ID: ACM6326836-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(carboxymethyl) trithiocarbonate | Bis(carboxymethyl) trithiocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Thiocarbonyl)bisthiodiacetic ac. Product Category: Carboxylic Acid Monomers. CAS No. 6326-83-6. Molecular formula: C5H6O4S3. Mole weight: 226.29 g/mol. Purity: 0.98. Product ID: ACM-MO-6326836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (catecholato)diboron | Bis (catecholato)diboron. Group: Biochemicals. Alternative Names: 2,2'-Bi-1,3,2-benzodioxaborole. Grades: Highly Purified. CAS No. 13826-27-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(catecholato)diboron | 97%. Group: Organometallic reagents. |  |
| Bischloroacetyl ethyl inediamine | Bischloroacetyl ethyl inediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bischloroanthrabenzoxocinone | It is a selective inhibitor of type II fatty acid synthesis (FASII) with IC50 values of 11.4 and 35.3 μg/ml in the S. Aureus and E. Coli FASII assays, respectively, with comparable antibacterial activities. It is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. It inhibits agonist binding to liver X receptors (LXR). Synonyms: BABX; (6R,16R)-10,12-Dichloro-6,7,9,16-tetrahydro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,16-epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one; (-)-Bischloroanthrabenzoxocinone; (6R,16R)-10,12-dichloro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one. Grades: >99% by HPLC. CAS No. 866022-28-8. Molecular formula: C28H24Cl2O7. Mole weight: 543.39. | |
| Bischloro anthrabenzoxocinone ((-)BABX) | Bischloro anthrabenzoxocinone ((-)BABX) is a selective inhibitor of Type II fatty acid synthesis (FASII). BABX showed IC50 values of 11.4 and 35.3ug/ml in the S. aureus and E. coli FASII assays, respectively, with comparable antibacterial activities. Type II fatty acid synthesis (FASII) is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. More recently, BABX has been shown to inhibit agonist binding Liver X receptors (LXR). The receptors regulate the expression of the ABCA1 gene, which mediates the efflux of cholesterol from cells. Group: Biochemicals. Alternative Names: (-)BABX. Grades: Highly Purified. CAS No. 866022-28-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Bis(chlorogold(I)) [1,1'-bis(diphenylphosphino)ferrocene] | Bis(chlorogold(I)) [1,1'-bis(diphenylphosphino)ferrocene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 122092-51-7;DTXSID80746419;Bis(chlorogold(I)) [1,1 inverted exclamation marka-bis(diphenylphosphino)ferrocene];Iron(2+) 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide--chlorogold (1/2/2);[|I-Ferrocene-1,1 inverted exclamation marka-diylbis(diphenylphosphine-|EP)]bis[chlorogold(I)]. Product Category: Gold series of catalysts. CAS No. 122092-51-7. Molecular formula: C34H28Au2Cl2FeP2. Mole weight: 1019.224g/mol. IUPACName: chlorogold;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). Canonical SMILES: [CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Au].Cl[Au].[Fe+2]. Product ID: ACM122092517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane | Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD; SC10764; Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, 97%; Dichloro(DPPP)digold(I); KS-000019BC; 3-diphenylphosphanylpropyl(diphenyl)phosphane; AKOS024259175; TRA0058850; 72428-60-5. Product Category: Gold series of catalysts. CAS No. 72428-60-5. Molecular formula: C27H26Au2Cl2P2. Mole weight: 877.286g/mol. IUPACName: chlorogold;3-diphenylphosphanylpropyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Au].Cl[Au]. Product ID: ACM72428605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(chloromethyl)dimethylgermane | Bis(chloromethyl)dimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(chloromethyl)dimethylgermane95%;BIS(CHLOROMETHYL)DIMETHYLGERMANE;Bis(chloromethyl)dimethylgermane 95%. Product Category: Organic Germanium. CAS No. 21581-91-9. Molecular formula: C4H10Cl2Ge. Mole weight: 201.67. Density: 1,382 g/cm3. Product ID: ACM21581919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(chloromethyl)dimethylsilane | 97%. Group: Organometallic reagents. | |
| Bis(Chloromethyl)Dimethylsilane | Bis(Chloromethyl)Dimethylsilane. Group: Salt. CAS No. 2917-46-6. Pack Sizes: 10 g; 100 g. Product ID: bis(chloromethyl)-dimethylsilane. Molecular formula: 157.11 g/mol. Mole weight: C4H10Cl2Si. C[Si](C)(CCl)CCl. InChI=1S/C4H10Cl2Si/c1-7(2, 3-5)4-6/h3-4H2, 1-2H3. TVRFAOJPBXYIRM-UHFFFAOYSA-N. >97%. | |
| Bis(chloromethyl) Ether | Reagent used in the formation of ether linked dimers. Group: Biochemicals. Alternative Names: Dichlorodimethyl Ether; sym-Dichloromethyl Ether; Monochloromethyl Ether; BCME. Grades: Highly Purified. CAS No. 542-88-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II ) CHLORIDE, 99% | BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II ) CHLORIDE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cis-1,2-diaminocyclohexane)nickel(II) chloride, 65533-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 65533-17-7. Molecular formula: C12H28Cl2N4Ni. Mole weight: 357.976920 [g/mol]. Purity: 0.96. IUPACName: (1S,2R)-cyclohexane-1,2-diamine;dichloronickel. Canonical SMILES: C1CCC(C(C1)N)N.C1CCC(C(C1)N)N.Cl[Ni]Cl. Product ID: ACM65533177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-Cl-ANT-ATP | Bis-Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~ 450 nm) would inrease in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2', 3'- O- (Bis- [5- chloroanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350460-89-7. Molecular formula: C24H24Cl2N7O15P3 (free acid). Mole weight: 814.3 (free acid). | |
| Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate | Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Bis[(3aS,4R,6R,7R,7aS)-4-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl}amino)propyl]-2,2-dimethyl-6-(methylsulfanyl)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl] hydrogen phosphate. Molecular formula: C42H73Cl2N4O12PS2. Mole weight: 992.06. | |
| Bis-clindamycinyl Phosphate | Bis-clindamycinyl Phosphate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001003. Format: Neat. | |
| Bis-clindamycinyl Phosphate | Bis-clindamycinyl Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Molecular formula: C36H65Cl2N4O12PS2. Mole weight: 911.93. | |
| Bis(cyclohexanone) oxaldihydrazone | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C14H22N4O2. CAS No. 370-81-0. Prepack ID 45701554-25g. Molecular Weight 278.35. See USA prepack pricing. | |
| Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate | Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis-1,5-cyclooctadienerhodium(I) hexafluorophosphate. Product Category: Rhodium series of catalysts. Appearance: red powder. CAS No. 62793-31-1. Molecular formula: [Rh(COD)2]PF6. Mole weight: 464.2. Purity: Rh 22%. Product ID: ACM62793311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)chromium(II) | Bis(cyclopentadienyl)chromium(II). Uses: Catalyst for: stereoselective pinacol-type cross-coupling reactions thermal homo-polymerization and co-polymerization reactions nozaki-hiyama-kishi reactions (additions of organic halides to aldehydes). Group: Vapor deposition precursors. Alternative Names: Chromocene, Di(cyclopentadienyl)chromium(II). CAS No. 1271-24-5. Pack Sizes: 1 g in glass bottle. Product ID: chromium(2+); cyclopenta-1,3-diene. Molecular formula: 182.18. Mole weight: Cr(C5H5)2. [Cr]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Cr/c2*1-2-4-5-3-1; /h2*1-5H; , OXPNGPODCRFNTM-UHFFFAOYSA-N. OXPNGPODCRFNTM-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)chromium(II) | 95%. Group: Vapor deposition precursors. | |
| Bis(cyclopentadienyl)cobalt | Bis(cyclopentadienyl)cobalt. Group: Vapor deposition precursors. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt; Cobalt, bis(eta5-cyclopentadienyl)-; Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-; Cobalt, di-pi-cyclopentadienyl-; cobalt,bis(η5-2,4-cyclopentadien-1-yl)-; Dicyclopentadienylcobalt; di-pi-cyclopentadienyl-cobal; Kobaltocen. CAS No. 1277-43-6. Product ID: cobalt(2+); cyclopenta-1,3-diene. Molecular formula: 189.12. Mole weight: C10H10Co 10*. ILZSSCVGGYJLOG-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate | Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 12427-42-8. Molecular formula: C10H10CoF6P. Mole weight: 334.09. Purity: >95.0%(T). IUPACName: cobalt(3+); cyclopenta-1,3-diene; methane; hexafluorophosphate. Product ID: ACM12427428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)difluorotitanium(iv) | Bis(cyclopentadienyl)difluorotitanium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)TITANIUM DIFLUORIDE;BIS(CYCLOPENTADIENYL)DIFLUOROTITANIUM(IV);Titanium,bis(eta5-2,4-cyclopentadien-1-yl)difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 309-89-7. Molecular formula: C10H10F2Ti10*. Mole weight: 216.05. Density: g/cm³. Product ID: ACM309897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)dimethylhafnium | Bis(cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. Alternative Names: Dimethylbis(cyclopentadienyl)hafnium. CAS No. 37260-88-1. Product ID: Carbanide; cyclopenta-1,3-diene; hafnium(4+). Molecular formula: 338.74. Mole weight: C12H16Hf 10*. [CH3-]. [CH3-]. C1C=CC=[C-]1. C1C=CC=[C-]1. [Hf+4]. InChI=1S/2C5H5. 2CH3. Hf/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; 2*1H3; /q4*-1; +4. CMPSFTFHQOLFAJ-UHFFFAOYSA-N. 95%+. | |
| Bis (cyclopentadienyl) dimethyltitanium | Bis (cyclopentadienyl) dimethyltitanium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-66-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)dimethylzirconium(IV) | Bis(cyclopentadienyl)dimethylzirconium(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cyclopentadienyl)dimethylzirconium(IV);12636-72-5;ACMC-1BT5Q;CTK8A9923;ANW-18929;AKOS025294239;TC-107674. Product Category: Polymer/Macromolecule. CAS No. 12636-72-5. Molecular formula: C12H16Zr. Mole weight: 251.484g/mol. IUPACName: carbanide;cyclopenta-1,3-diene;zirconium(4+). Canonical SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]. Product ID: ACM12636725. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(CYCLOPENTADIENYL)HAFNIUM DIHYDRIDE | BIS(CYCLOPENTADIENYL)HAFNIUM DIHYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hafnocene dihydride, 68183-87-9, Bis(cyclopentadienyl)dihydridohafnium(IV), Bis(cyclopentadienyl)hafnium(IV) dihydride. Product Category: Heterocyclic Organic Compound. CAS No. 68183-87-9. Molecular formula: C10H10Hf-2. Mole weight: 308.676400 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;hafnium. Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Hf]. Product ID: ACM68183879. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Bis(cyclopentadienyl)hafnium(IV) dichloride. Group: Polymerization reagents. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride; 12116-66-4; ACMC-20aln5; SCHEMBL138984; TC-167720; dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Product ID: cyclopenta-1,3-diene; hafnium(4+); dichloride. Molecular formula: 379.58g/mol. Mole weight: C10H10Cl2Hf. C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Hf+4]. InChI=1S/2C5H5. 2ClH. Hf/c2*1-2-4-5-3-1; ; ; /h2*1-3H, 4H2; 2*1H; /q2*-1; ; ; +4/p-2. IXKLRFLZVHXNCF-UHFFFAOYSA-L. | |
| Bis-(cyclopentadienyl)manganese | Bis-(cyclopentadienyl)manganese. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(Cyclopentadienyl)manganese;bis-(Cyclopentadienyl)manganese, sublimed. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown crystalline powder. CAS No. 73138-26-8. Molecular formula: C10H10Mn. Mole weight: 185.12. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;manganese(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Mn+2]. Product ID: ACM73138268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)molybdenum(IV) dichloride | 95%. Group: Vapor deposition precursors. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | 95%. Group: Vapor deposition precursors. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Bis(cyclopentadienyl)niobium(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: NIOBOCENE DICHLORIDE; DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; dichlorobis(eta(sup5)-2,4-cyclopentadien-1-yl)-niobiu; Dichlorodicyclopentadienylniobium; Dichloroniobocene; Niobium, bis(eta5-cyclopentadienyl) dichloride; Ni. CAS No. 12793-14-5. Molecular formula: 294g/mol. Mole weight: C10H10Cl2Nb. [CH]1[CH][CH][CH][CH]1. [CH]1[CH][CH][CH][CH]1. Cl[Nb]Cl. InChI=1S/2C5H5. 2ClH. Nb/c2*1-2-4-5-3-1; ; ; /h2*1-5H; 2*1H; /q; ; ; ; +2/p-2. CYMWZQTUXXEBCR-UHFFFAOYSA-L. | |
| Bis(cyclopentadienyl)osmium | Bis(cyclopentadienyl)osmium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Osmium(II) cyclopentadienide. Product Category: Osmium series of catalysts. Appearance: White crystalline solid. CAS No. 1273-81-0. Molecular formula: C10H10Os. Mole weight: 320.4. Purity: Os 99%. IUPACName: Cyclopenta-1,3-diene;osmium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]. Density: g/cm³. ECNumber: 215-055-8. Product ID: ACM1273810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Uses: Intermediate for high-temperature compounds and for uv radiation absorbers in paints. Group: Vapor deposition precursors. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-; DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene); RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Product ID: cyclopenta-1,3-diene; ruthenium(2+). Molecular formula: 231.3g/mol. Mole weight: C10H10Ru. C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. ZPGYFXYKGHZSQU-UHFFFAOYSA-N. Ru ≥42.8%. | |
| Bis(cyclopentadienyl)ruthenium(II) | 97%. Group: Vapor deposition precursors. | |
| Bis(cyclopentadienyl)tetracarbonyl diiron | Bis(cyclopentadienyl)tetracarbonyl diiron. Group: Polymerization reagents. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. CAS No. 12154-95-9. Product ID: Cyclopentadienyliron Dicarbonyl Dimer. Molecular formula: 353.92. Mole weight: [C5H5Fe (CO)2]2. 96%. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Group: Polymerization reagents. Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Product ID: cyclopenta-1,3-diene; titanium(4+); dichloride. Molecular formula: 248.957g/mol. Mole weight: C10H10Cl2Ti. C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Ti+4]. InChI=1S/2C5H5. 2ClH. Ti/c2*1-2-4-5-3-1; ; ; /h2*1-3H, 4H2; 2*1H; /q2*-1; ; ; +4/p-2. JAGHDVYKBYUAFD-UHFFFAOYSA-L. | |
| Bis (cyclopentadienyl) titanium (IV) dichloride | Bis (cyclopentadienyl) titanium (IV) dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-19-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)tungsten(IV) chloride hydride | Bis(cyclopentadienyl)tungsten(IV) chloride hydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J3812;51177-12-9;Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-. Product Category: Heterocyclic Organic Compound. CAS No. 51177-12-9. Molecular formula: C10H11ClW-2. Mole weight: 350.488g/mol. IUPACName: chloro(hydrido)tungsten;cyclopenta-1,3-diene. Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[WH]. Product ID: ACM51177129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Product ID: cyclopenta-1,3-diene; dichlorotungsten. Molecular formula: 384.93. Mole weight: C10< / sub>H10< / sub>Cl2< / sub>W 10*. C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. ZNZLXYIBJJJQAH-UHFFFAOYSA-L. 96%. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Bis(cyclopentadienyl)tungsten(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 316.04. Mole weight: C10H12W-2. [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.W.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , FCGFDFIKNFHEHZ-UHFFFAOYSA-N. FCGFDFIKNFHEHZ-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | 97%. Group: Vapor deposition precursors. | |
| Bis(cyclopentadienyl)vanadium dichloride | Bis(cyclopentadienyl)vanadium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS(CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, 12083-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 12083-48-6. Molecular formula: (C5H5)2VCl2. Mole weight: 252.03. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; dichlorovanadium. Density: 1.6 g/cm³. Product ID: ACM12083486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Product ID: cyclopenta-1,3-diene; vanadium(2+). Molecular formula: 181.131g/mol. Mole weight: C10H10V. C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI=1S/2C5H5.V/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. KTKDULBCFYEWFV-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)zirconium dichloride | Bis(cyclopentadienyl)zirconium dichloride. Group: Polymers. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. CAS No. 1291-32-3. Molecular formula: 292.32. Mole weight: C10H10Cl2Zr. C1C=CC=[C-]1. [CH-]1C=CC=C1. Cl[Zr+2]Cl. InChI=1S/2C5H5. 2ClH. Zr/c2*1-2-4-5-3-1; /h1-3H, 4H2; 1-5H; 2*1H; /q2*-1; +4/p-2. UAIZNGJUYAVXSY-UHFFFAOYSA-L. 98%. | |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride). Uses: Reagent for the conversion of enynes to bicyclic cyclopentenones. precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. precatalyst for the alkylation of olefins. precursor to zirconocene complexes of unsaturated organic molecules. catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. reagent for the carboalumination-claisen rearrangement-carbonyl addition cascade reaction. useful for the preparation of vinyl allenes. reagent for the alkynylation of epoxides. catalyst for the formation of carbocycles from cyclic enol ether. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;DICHLORODICYCLOPENTADIENYLZIRCONIUM;DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Product Category: Polymer/Macromolecule. Appearance: white to light beige crystals or powder. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Product ID: ACM1291323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; hydride; zirconium(4+). Molecular formula: 223.43. Mole weight: C10H12Zr. [H][Zr][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , VQFBYDXAIAGBFA-UHFFFAOYSA-N. VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | 95%. Group: Vapor deposition precursors. | |
| Bisdemethoxycucurmin | Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Curcumin III; Didemethoxycurcumin. CAS No. 24939-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0007A. |  |
| Bisdemethoxycurcumin | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Synonyms: Curcumin III; Didemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-; (1E,6E)-Bis(demethoxy)curcumin; Bisdesmethoxycurcumin; (E,E)-Bisdemethoxycurcumin. Grades: ≥95%. CAS No. 33171-05-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| Bisdemethoxycurcumin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| bisdemethoxycurcumin synthase | A polyketide synthase characterized from the plant Oryza sativa (rice) that catalyses the formation of the C6-C7-C6 diarylheptanoid scaffold of bisdemethoxycurcumin. Unlike the process in the plant Curcuma longa (turmeric), where the conversion is carried out via a diketide intermediate by two different enzymes (EC 2.3.1.218, phenylpropanoylacetyl-CoA synthase and EC 2.3.1.217, curcumin synthase), the diketide intermediate formed by this enzyme remains within the enzyme's cavity and is not released to the environment. Group: Enzymes. Synonyms: CUS; curcuminoid synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.211. 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-2157; bisdemethoxycurcumin synthase; EC 2.3.1.211; CUS; curcuminoid synthase (ambiguous). Cat No: EXWM-2157. |  |
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