American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Bis[4-(tert-butyl)benzoato-o]hydroxyaluminum Quick inquiry Where to buy Suppliers range | Bis[4-(tert-butyl)benzoato-o]hydroxyaluminum. Group: Heterocyclic Organic Compound. Alternative Names: Bis(4-Tert-Butyl-Benzoate)Aluminum Hydroxide;Nucleating Agent AL-PTBBA;bis[4-(tert-butyl)benzoato-O]hydroxyaluminium;Aluminum, bis4-(1,1-dimethylethyl)benzoato-.kappa.Ohydroxy-;ALUMINIUMHYDROXIDEBIS(4-TERT-BUTYLBENZOATE);Aluminum, bis[4-(1,1-dimethylethy. CAS No. 13170-05-3. Molecular formula: C22H27AlO5. Mole weight: 398.43. | |
Bis(4-tert-butylphenl)iodonium p- Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenl)iodonium p-. Group: Polymer/Macromolecule. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-;BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN;Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis);Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. Grades: 96%. CAS No. 131717-99-2. Molecular formula: C20H26I.C7H7O3S. Mole weight: 564.521. IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate. SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Bis(4-tert-butylphenl)iodonium perfluor& Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenl)iodonium perfluor&. Group: Polymer/Macromolecule. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&;BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1;Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1);BBI 109;Bis(4-t-butylphenyl)iodonium nonaflate;Bis(4-tert-butylph. CAS No. 194999-85-4. Molecular formula: C20H26I.C4F9O3S. Mole weight: 692.414. | |
Bis(4-tert-butylphenyl)amine Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenyl)amine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 4627-22-9. IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular Weight: 281.4g/mol. Molecular Formula: C20H27N. SMILES: CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI: InChI=1S/C20H27N/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6/h7-14,21H,1-6H3. InChIKey: OPEKHRGERHDLRK-UHFFFAOYSA-N. | |
Bis (4-tert-butylphenyl) iodoniumhexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis (4-tert-butylphenyl) iodoniumhexafluorophosphate. Group: Other Photosensitizers. Alternative Names: HRcure-9388. CAS No. 61358-25-6. IUPAC Name: Bis(4-tert-butylphenyl)iodanium; hexafluorophosphate. Molecular Weight: 538.3. Molecular Formula: C20H26F6IP. SMILES: CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. Purity: 95%+. | |
Bis(4-tert-butylphenyl)iodonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Electronic Chemicals. Uses: For analytical and research use. Group: reagents. CAS No. 61358-25-6. Pack Sizes: 1G, 5G. | |
Bis(4-tert-butylphenyl)iodonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Group: Micro/NanoElectronics. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE;Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha;Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. Grades: >98.0%(LC)(T). CAS No. 61358-25-6. Molecular formula: C20H26F6IP. Mole weight: 538.29. | |
Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61358-25-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Bis(4-tert-butylphenyl)iodonium triflate Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenyl)iodonium triflate. Group: Polymer/Macromolecule. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM TRIFLATE;BIS(4-TERT-BUTYLPHENYL)IODONIUM TRIFLUOROMETHANESULFONATE; Iodonium, bis[4- (1, 1-dimethylethyl)phenyl]-, saltwithtrifluoromethanesulfonicacid (1: 1); Iodonium, bis[4- (1, 1-dimethylethyl) phenyl]- , salt with trifluoromethan. Grades: >98.0%(LC)(T). CAS No. 84563-54-2. Molecular formula: C21H26F3IO3S. Mole weight: 542.39. | |
Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Bis(4-tert-butylphenyl)iodonium Triflate. Grades: Highly Purified. CAS No. 84563-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization Initiators. CAS No. 84563-54-2. IUPAC Name: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular Weight: 542.4g/mol. Molecular Formula: C21H26F3IO3S. SMILES: CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI: InChI=1S/C20H26I.CHF3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)8(5,6)7/h7-14H,1-6H3;(H,5,6,7)/q+1;/p-1. InChIKey: VGZKCAUAQHHGDK-UHFFFAOYSA-M. | |
Bis(4-trifluoromethylphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(4-trifluoromethylphenyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: bis[4-(trifluoromethyl)phenyl]phosphane. Grades: 95%. CAS No. 99665-68-6. Molecular formula: C14H9F6P. Mole weight: 322.19. IUPAC Name: bis[4-(trifluoromethyl)phenyl]phosphane. Exact Mass: 322.03500. Boiling Point: 291.4ºC at 760 mmHg. Flash Point: 130ºC. SMILES: C1=CC (=CC=C1C (F) (F)F)PC2=CC=C (C=C2)C (F) (F)F. InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N. | |
Bis(4-(Trimethylsilyl)Phenyl)Amine Quick inquiry Where to buy Suppliers range | Bis(4-(Trimethylsilyl)Phenyl)Amine. Group: Organosilicone. Grades: 0.95. CAS No. 915406-65-4. Product ID: ACM915406654. Molecular formula: C18H27NSi2. | |
Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate Quick inquiry Where to buy Suppliers range | Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate. Group: Polymer/Macromolecule. Alternative Names: BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE;11,16-Dioxa-2,9-diazaoctadec-17-enoic acid, 10-oxo-, 4-(ethenyloxy)butyl ester;vectomer tm4230 vinyl ether;Hexan-1,6-Bis-(4-Vinyloxybutylcarbamat). Grades: 96%. CAS No. 146421-65-0. Molecular formula: C20H36N2O6. Mole weight: 400.51. IUPAC Name: 4-ethenoxybutyl N-[6- (4-ethenoxybutoxycarbonylamino) hexyl]carbamate. Exact Mass: 400.25700. Melting Point: 99-103ºC(lit.). Flash Point: 154ºC. SMILES: C=COCCCCOC(=O)NCCCCCCNC(=O)OCCCCOC=C. InChIKey: SQPFTUPRJYKNIL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: S36. | |
Bis(4-(vinyloxy)butyl)(4-methyl-1 3- Quick inquiry Where to buy Suppliers range | Bis(4-(vinyloxy)butyl)(4-methyl-1 3-. Group: Polymer/Macromolecule. Alternative Names: BIS(4-(VINYLOXY)BUTYL) (4-METHYL-1 3-;bis(4-(vinyloxy)butyl) (4-methyl-1,3-phenylene)bi;vectomer tm4220;VEctomer? 4220. Grades: 96%. CAS No. 59453-75-7. Molecular formula: CH3C6H3[NHCO2(CH2)4OCH=CH2]2. Mole weight: 406.47. IUPAC Name: 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate. Exact Mass: 406.21000. Melting Point: 53ºC(lit.). Flash Point: >230 °F. SMILES: CC1=C (C=C (C=C1)NC (=O)OCCCCOC=C)NC (=O)OCCCCOC=C. InChIKey: RGENPSRZOHMDOK-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Bis(4-(vinyloxy)butyl)isophthalate96 Quick inquiry Where to buy Suppliers range | Bis(4-(vinyloxy)butyl)isophthalate96. Group: Polymer/Macromolecule. Alternative Names: BIS(4-(VINYLOXY)BUTYL) ISOPHTHALATE96;1,3-benzenedicarboxylicacid,bis[4-(ethenyloxy)butyl]ester;vectomer tm4010 vinyl ether;Bis[4-(ethenyloxy)butyl] 1,3-benzenedicarboxylate. Grades: 96%. CAS No. 130066-57-8. Molecular formula: C20H26O6. Mole weight: 362.41684. IUPAC Name: bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate. Exact Mass: 362.17300. Boiling Point: 475.4ºC at 760mmHg. Flash Point: 205.7ºC. Density: 1.087g/cm3. SMILES: C=COCCCCOC (=O)C1=CC (=CC=C1)C (=O)OCCCCOC=C. InChIKey: KZYBDOUJLUPBEH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S24-S37-S60-S61. Hazard statements: Xi, N. | |
Bis(4-(vinyloxy)butyl)(methylenedi-4 1& Quick inquiry Where to buy Suppliers range | Bis(4-(vinyloxy)butyl)(methylenedi-4 1&. Group: Polymer/Macromolecule. Alternative Names: BIS(4-(VINYLOXY)BUTYL) (METHYLENEDI-4 1&;bis(4-(vinyloxy)butyl) (methylenedi-4,1-phenylene;vectomer tm4210;Bis[4-(vinyloxy)butyl](Methylenedi-1,4-phenylene)biscarbaMate;VEctomer? 4210. Grades: 96%. CAS No. 196109-16-7. Molecular formula: C27H34N2O6. Mole weight: 482.574. IUPAC Name: 4-ethenoxybutyl N-[4-[[4- (4-ethenoxybutoxycarbonylamino) phenyl]methyl]phenyl]carbamate. Exact Mass: 482.24200. Melting Point: 96-100ºC(lit.). SMILES: C=COCCCCOC (=O)NC1=CC=C (C=C1)CC2=CC=C (C=C2)NC (=O)OCCCCOC=C. InChIKey: JMMWOHABPRLJFX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
Bis(4-(vinyloxy)butyl)succinate98 Quick inquiry Where to buy Suppliers range | Bis(4-(vinyloxy)butyl)succinate98. Group: Polymer/Macromolecule. Alternative Names: BIS(4-(VINYLOXY)BUTYL) SUCCINATE98;vectomer tm4030 vinyl ether. Grades: 96%. CAS No. 135876-32-3. Molecular formula: C16H26O6. Mole weight: 314.375. IUPAC Name: bis(4-ethenoxybutyl) butanedioate. Exact Mass: 314.17300. Flash Point: >230 °F. Density: 1.06 g/mL at 25ºC(lit.). SMILES: C=COCCCCOC(=O)CCC(=O)OCCCCOC=C. InChIKey: XUEAJYHEEJKSLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Bis[4-(vinyloxy)butyl] Terephthalate Quick inquiry Where to buy Suppliers range | Bis[4-(vinyloxy)butyl] Terephthalate. Group: Biochemicals. Alternative Names: Bis[4-(ethenyloxy)butyl] Ester 1,4-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 117397-31-6. Pack Sizes: 500mg. Molecular Formula: C20H26O6, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
Bis(4-(vinyloxymethyl)cyclohexylmethyl)& Quick inquiry Where to buy Suppliers range | Bis(4-(vinyloxymethyl)cyclohexylmethyl)&. Group: Polymer/Macromolecule. Alternative Names: BIS (4- (VINYLOXYMETHYL) CYCLOHEXYLMETHYL) &; pentanedioicacid, bis[[4-[ (ethenyloxy) methyl]cyclohexyl]methyl]ester; vectomer tm4020 vinyl ether. Grades: 96%. CAS No. 131132-77-9. Molecular formula: C25H40O6. Mole weight: 436.5815. IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate. Exact Mass: 436.28200. Boiling Point: 507.4ºC at 760mmHg. Flash Point: 213.9ºC. Density: 1.022g/cm3. SMILES: C=COCC1CCC (CC1)COC (=O)CCCC (=O)OCC2CCC (CC2)COC=C. InChIKey: SDNBHBGJJPWRJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi. | |
Bis(4-vinylthiophenyl)sulfide Quick inquiry Where to buy Suppliers range | Bis(4-vinylthiophenyl)sulfide. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-VINYLTHIOPHENYL)SULFIDE;bis(4-(vinylthio)phenyl)sulfane;Benzene, 1, 1-thiobis[4-(ethenylthio)-;Bis(4-vinylthiophenyl)sulfid. CAS No. 152419-78-8. Mole weight: 0. | |
Bis-5,5-Nortrachelogenin Quick inquiry Where to buy Suppliers range | Bis-5,5-Nortrachelogenin. Group: Biobased Products. Alternative Names: (3S,3S,4S,4S)-4,4-[(6,6-Dihydroxy-5,5-dimethoxy[1,1-biphenyl]-3,3-diyl)bis(methylene)]bis[dihydro-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone. Grades: 98%. CAS No. 870480-56-1. Product ID: BBC870480561. Molecular formula: C40H42O14. Mole weight: 746.8. IUPAC Name: (3S,4S)-3-hydroxy-4-[[4-hydroxy-3-[2-hydroxy-5-[[(3S,4S)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Appearance: Powder. SMILES: COC1=C (C=CC (=C1)CC2 (C (COC2=O)CC3=CC (=C (C (=C3)C4=CC (=CC (=C4O)OC)CC5COC (=O)C5 (CC6=CC (=C (C=C6)O)OC)O)O)OC)O)O. | |
Bis-5,6'-[N-(HABA-CBz)] Kanamycin A Quick inquiry Where to buy Suppliers range | Bis-5,6'-[N-(HABA-CBz)] Kanamycin A is an intermediate of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C42H62N6O19. Mole weight: 954.97. | |
Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine Quick inquiry Where to buy Suppliers range | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6 Quick inquiry Where to buy Suppliers range | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal Quick inquiry Where to buy Suppliers range | Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal is an indispensable element in the biomedical field, serving as a pivotal player in the development of antiviral pharmaceuticals. Synonyms: 5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose dimer; 1,2-O-Isopropylidene-α-D-xylo-pentodialdo-1,4-furanose dimer. | |
Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate Quick inquiry Where to buy Suppliers range | Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate is an intriguing biomedical compound, showcasing its remarkable complexity in the research of diverse diseases. Endowed with formidable antiviral attributes, it aids in studying viral infections such as the pernicious HIV and hepatitis viruses. Synonyms: [amino-[2-[[6-[amino(azaniumylidene)methyl]-1H-benzimidazol-2-yl]-dihydroxymethyl]-3H-benzimidazol-5-yl]methylidene]azanium. Molecular formula: C17H18N8O2. Mole weight: 366.38. | |
Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl]methyl phosphonate p,p-dioxide Quick inquiry Where to buy Suppliers range | Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl]methyl phosphonate p,p-dioxide. Group: Main Products. Alternative Names: BIS[(5-ETHYL-2-METHYL-1,3,2-DIOXAPHOSPHORINAN-5-YL)METHYL] METHYL PHOSPHONATE P,P-DIOXIDE;Phosphonic acid, methyl-, bis(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl ester; 5, 5- ( methyl phosphinylidenebisoxybis methyl ene) bis (5-ethyl-2- methyl -1, 3, 2-dioxaphospholane 1-oxide);FlaMe retardant CU ElionflaM PES-H conc;ElionflaM PES conc. Grades: 95%. CAS No. 42595-45-9. Molecular formula: C15H31O9P3. Mole weight: 448.32. IUPAC Name: 5-ethyl-5-[[(5-ethyl-2-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl)methoxy-methylphosphoryl]oxymethyl]-2-methyl-1,3,2$l^{5}-dioxaphosphinane2-oxide. Exact Mass: 448.11800. EC Number: 255-902-9. Boiling Point: 533.1ºC at 760 mmHg. Flash Point: 250°C. Density: 1.26. SMILES: CCC1 (COP (=O) (OC1)C)COP (=O) (C)OCC2 (COP (=O) (OC2)C)CC. InChIKey: WUGSTSBQFHQUJQ-UHFFFAOYSA-N. | |
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine Quick inquiry Where to buy Suppliers range | Bis(5H-dibenzo[a,d]cyclohepten-5-yl)amine. CAS No. 57705-01-8. Mole weight: 397.51. | |
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine Quick inquiry Where to buy Suppliers range | Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPAC Name: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 490.185g/mol. SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. InChI: InChI=1S/C36H27P/c1-2-16-30(17-3-1)37(35-31-18-8-4-12-26(31)22-23-27-13-5-9-19-32(27)35)36-33-20-10-6-14-28(33)24-25-29-15-7-11-21-34(29)36/h1-25,35-36H. InChIKey: FPKRJQIFIQXPKV-UHFFFAOYSA-N. Monoisotopic Mass: 490.185g/mol. | |
Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 337526-86-0. | |
Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | 98%. Group: OLED and PLED Materials. CAS No. 337526-86-0. Molecular Formula: 627.75. Purity: 98%. | |
Bis-?(5-?tetrazolyl)?amine Quick inquiry Where to buy Suppliers range | Solid. CAS No. 127661-01-2. Molecular Weight: 153.1. Molecular Formula: C2H3N9. | |
Bis[60]PCBM Quick inquiry Where to buy Suppliers range | Bis[60]PCBM. Grades: > 99.5 %. Product ID: ACMA00019956. | |
bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane Quick inquiry Where to buy Suppliers range | 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). Grades: >95%. CAS No. 2105932-71-4. Molecular formula: C39H40F2N2O6. Mole weight: 670.74. | |
bis[6-(5,6-dihydrochelerythrinyl)]amine Quick inquiry Where to buy Suppliers range | Bis[6-(5,6-dihydrochelerythrinyl)]amine is found in Zanthoxylum nitidum, which shows strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus. Synonyms: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine); Bis(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-yl)amine. Grades: > 95%. CAS No. 165393-48-6. Molecular formula: C42H37N3O8. Mole weight: 711.76. | |
Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(ii) Quick inquiry Where to buy Suppliers range | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(ii). Group: Organic Copper. Alternative Names: Bis 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper (II) [Cu (FOD) 2] ; Copperheptafluorodi methyl octanedionate; COPPER BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE), 99.99%;Bis-(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctanedionat. CAS No. 80289-21-0. Molecular formula: C20H20CuF14O4. Mole weight: 653.8940448. | |
Bis-(6-hydroxyhexyl)disulfide Quick inquiry Where to buy Suppliers range | Bis-(6-hydroxyhexyl)disulfide. Group: Heterocyclic Organic Compound. Alternative Names: BIS-(6-HYDROXYHEXYL)DISULFIDE; Bishydroxyhexyldisulfide. CAS No. 80901-86-6. Molecular formula: C12H26O2S2. Mole weight: 266.46. | |
bis(7-Methyloctyl)cyclohexane-1,2-dicarboxylate Quick inquiry Where to buy Suppliers range | 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) furan-2,5-dicarboxylate Quick inquiry Where to buy Suppliers range | SCHEMBL12003694. | |
Bis(7-methyloctyl) hexanedioate Quick inquiry Where to buy Suppliers range | Bis(7-methyloctyl) hexanedioate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
bis(7)-Tacrine Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. | |
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum Quick inquiry Where to buy Suppliers range | Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum. Uses: Electron Transport Layer (ETL) material. Group: Aluminum Complexes. Alternative Names: Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1'-Biphenyl-4-olato)aluminum. Grades: 99%+. CAS No. 146162-54-1. Product ID: ACM146162541-3. Molecular formula: C32H25AlN2O3. Mole weight: 512.5. Appearance: Powder. SMILES: CC1=NC2=C (C=CC=C2O[Al] (OC3=CC=C (C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C (C=C6)C)C=C1. | |
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 146162-54-1. Pack Sizes: 5G. | |
Bis(8-methylnonyl) adipate Quick inquiry Where to buy Suppliers range | Bis(8-methylnonyl) adipate. Uses: Liquid. Group: Plastic Additives. CAS No. 27178-16-1. IUPAC Name: bis(8-methylnonyl) hexanedioate. Molecular Weight: 426.7g/mol. Molecular Formula: C26H50O4. SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChI: 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. InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N. | |
Bis(8-quinolinolato)copper(II) Quick inquiry Where to buy Suppliers range | Bis(8-quinolinolato)copper(II). Uses: Fungicide and mildew-proofing of fabrics, analysis for copper. Group: Organic Copper. 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. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.852g/mol. IUPAC Name: copper;quinolin-8-olate. Exact Mass: 351.019g/mol. EC Number: 233-841-9. Solubility: Solubility in water: none. Density: Relative density (water = 1): 1.63. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]. InChI: 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. InChIKey: YXLXNENXOJSQEI-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 351.019g/mol. | |
Bis(8-quinolinolato)copper(II) (purified by sublimation) Quick inquiry Where to buy Suppliers range | Bis(8-quinolinolato)copper(II) (purified by sublimation). Uses: GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Magnetic Metal Complexes; Other Material Building Blocks. CAS No. 10380-28-6. IUPAC Name: copper;quinolin-8-olate. Molecular Weight: 351.8g/mol. Molecular Formula: C18H12CuN2O2;C18H12CuN2O2. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]. InChI: 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. InChIKey: YXLXNENXOJSQEI-UHFFFAOYSA-L. Density: Relative density (water = 1): 1.63. Solubility: Solubility in water: none. | |
Bis(8-quinolinolato)zinc(II) Hydrate Quick inquiry Where to buy Suppliers range | Bis(8-quinolinolato)zinc(II) Hydrate. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 13978-85-3. IUPAC Name: zinc;quinolin-8-olate. Molecular Weight: 353.7g/mol. Molecular Formula: C18H12N2O2Zn. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: 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. InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% Quick inquiry Where to buy Suppliers range | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. Group: Substrates and Electrode Materials. CAS No. 13978-85-3. IUPAC Name: zinc;quinolin-8-olate. Molecular Weight: 353.7g/mol. Molecular Formula: C18H12N2O2Zn. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: 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. InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L. | |
Bis(9,9-dimethyl-9H-fluoren-2-yl)amine Quick inquiry Where to buy Suppliers range | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 500717-23-7. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular Weight: 401.5g/mol. Molecular Formula: C30H27N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI: 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. InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine Quick inquiry Where to buy Suppliers range | Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine. Group: Organic & Printed Electronics. Alternative Names: Bis-(9,9-diMethyl-9H-fluoren-2-yl)-aMine;N-(9,9-DiMethyl-9H-fluoren-2-yl-9,9-diMethyl -9H-fluoren-2-aMine;Bis-(9,9-diMethyl-9H-fluoren-2-yl)-aMine/N-(9,9-DiMethyl-9H-fluoren-2-yl-9,9-diMethyl -9H-fluoren-2-aMine;Bis(9,9-dimethyl-9H-fluoren-7-yl)amine;9H-F. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.54208. | |
Bis(9,9-dimethyl-9H-fluoren-7-yl)amine Quick inquiry Where to buy Suppliers range | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Group: Synthetic Tools and Reagents. CAS No. 500717-23-7. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular Weight: 401.5g/mol. Molecular Formula: C30H27N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. InChI: 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. InChIKey: LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
Bis(9-Ethyl-9H-Carbazol-3-Yl)Diphenylsilane Quick inquiry Where to buy Suppliers range | Bis(9-Ethyl-9H-Carbazol-3-Yl)Diphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 18845-50-6. Product ID: ACM18845506. Molecular formula: C40H34N2Si. | |
Bisabolene Quick inquiry Where to buy Suppliers range | Bisabolene. CAS No. 495-62-5. FEMA No. 3331. Kosher: Y. VIGON Item # 500899. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Bisabolol Alpha Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bisabolol Alpha Natural. CAS No. 23089-26-1. FEMA No. 4666. VIGON Item # 508306. Categories: Speciality Ingredients Suppliers. | America & Internationally |
Bisabosqual A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bisabosqual D is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Molecular formula: C23H30O7. Mole weight: 418.49. | |
Bisacetato(1,5-cyclooctadiene)ruthenium(II) Quick inquiry Where to buy Suppliers range | Bisacetato(1,5-cyclooctadiene)ruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 133519-03-6. Molecular Weight: 327.34. Molecular Formula: C12H18O4Ru. Purity: Metal purity 99.95. | |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Alternative Names: Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium;929896-28-6;B4195. CAS No. 929896-28-6. Molecular formula: C24H35N2O7Rh. Mole weight: 566.456g/mol. IUPAC Name: (4S)-2-[2, 4-dimethyl-5-[(4S)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; rhodium(3+); diacetate; hydrate. Rotatable Bond Count: 4. Exact Mass: 566.15g/mol. SMILES: CC1=CC (=C ([C-]=C1C2=NC (CO2)C (C)C)C3=NC (CO3)C (C)C)C. CC (=O)[O-]. CC (=O)[O-]. O. [Rh+3]. InChI: InChI=1S/C20H27N2O2. 2C2H4O2. H2O. Rh/c1-11(2)17-9-23-19(21-17)15-8-16(14(6)7-13(15)5)20-22-18(10-24-20)12(3)4; 2*1-2(3)4; ; /h7, 11-12, 17-18H, 9-10H2, 1-6H3; 2*1H3, (H, 3, 4); 1H2; /q-1; ; ; ; +3/p-2/t17-, 18-; ; ; ; /m1. /s1. InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 566.15g/mol. | |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | 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)(2,2'-bipyridine-N,N')palladium Quick inquiry Where to buy Suppliers range | Bis(acetato-O)(2,2'-bipyridine-N,N')palladium. Group: Palladium Complexes. Alternative Names: Palladium(2+);2-pyridin-2-ylpyridine;diacetate. CAS No. 14724-41-5. Product ID: ACM14724415-1. Molecular formula: C14H14N2O4Pd. Mole weight: 380.7. SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Pd+2]. | |
Bis(acetato-O)triphenylbismuth(V) Quick inquiry Where to buy Suppliers range | Bis(acetato-O)triphenylbismuth(V). Group: Micro/NanoElectronics. Alternative Names: BIS(ACETATO-O)TRIPHENYLBISMUTH;TRIPHENYLBISMUTH DIACETATE;TRIPHENYLBISMUTH(V) DIACETATE; BIS-(ACETATO)TRIPHENYLBISMUTH; Bis(acetato-O)triphenylbismth; bis(acetato-o)triphenylbismuth(v); BIS(ACETATO-O)TRIPHENYLBISMUTH, 98+%;Bis(acetato-O)triphenylbismuth(?). Grades: >98.0%(T). CAS No. 7239-60-3. Molecular formula: (CH3CO2)2Bi(C6H5)3. Mole weight: 558.38. | |
Bis(acetato-O)triphenylbismuth(V) Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 7239-60-3. Pack Sizes: 10G. Mole weight: 558.38. Catalog: AP7239603. Assay: 98%. Linear Formula: (CH3CO2)2Bi(C6H5)3. | |
Bis (acetonitrile) (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis (acetonitrile) (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. Group: Organic Phosphine Compounds. 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. CAS No. 32679-02-0. Molecular formula: C12H18BF4N2Rh-. Mole weight: 379.999g/mol. IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 380.055g/mol. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C8H12.2C2H3N.BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;/q;;;-1;/b2-1-,8-7-;;;; InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 380.055g/mol. | |
Bis (acetonitrile) (cyclooctadiene)rhodium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Bis (acetonitrile) (cyclooctadiene)rhodium tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 99%. CAS No. 32679-02-0. Product ID: ACM32679020-1. Molecular formula: C12H18BF4N2Rh. Mole weight: 380. Appearance: Yellow powder. SMILES: [B-](F)(F)(F)F. CC#N. CC#N. C1CC=CCCC=C1. [Rh]. | |
Bis (acetonitrile)dichloropalladium (II) Quick inquiry Where to buy Suppliers range | Bis (acetonitrile)dichloropalladium (II). Uses: Carbonylation; Cyclization; Isomerization; Oligomerization; Oxidation. Group: Palladium Complexes. Alternative Names: Palladium dichlorobis(acetonitrile). Grades: 98%. CAS No. 14592-56-4. Product ID: ACM14592564-1. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Appearance: Dark yellow powder. SMILES: CC#N.CC#N.Cl[Pd]Cl. | |
Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content) Quick inquiry Where to buy Suppliers range | 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 |