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(2-perfluorooctylsulfonyl-N-ethylaminoethyl) phosphate Quick inquiry Where to buy Suppliers range | Bis(2-perfluorooctylsulfonyl-N-ethylaminoethyl) phosphate. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide], N-Ethyl-N- (2-hydroxyethyl) perfluorooctanesulfonamide phosphate diester,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI). CAS No. 2965-52-8. IUPAC Name: bis[2-[ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl] hydrogen phosphate. Molecular formula: C24H19F34N2O8PS2. Mole weight: 1204.47. Catalog: APS2965528A. SMILES: CCN (CCOP (=O) (O)OCCN (CC)S (=O) (=O)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F)S (=O) (=O)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. | |
Bis[(2-phenylethyl)ammonium] tetrabromoplumbate Quick inquiry Where to buy Suppliers range | This product is a violet emmiter for light emmiting diodes. It is solution processable in DMF to create thin films. This material has a photoluminescence peak at 407 nm with a quantum yield of 26% as nanoplatelets. Single crystals have been grown with a 412 nm emission of and quantum efficiency of 0.22(1). LED devices using this material as the emissive layer have been constructed that opperate at room temperature with an on/off voltage of 2.5-2.8 V and external quantum efficiency (EQE) of 0.038%. Group: Perovskite Materials. CAS No. 131457-16-4. Product ID: ACM131457164. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 771.19. Appearance: liquid. Boiling Point: 127 °C (lit.). Melting Point: -50 °C. Flash Point: Not applicable. Storage: 2-8°C. InChI: 1S/BrH/h1H. InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N. | |
Bis[(2-phenylethyl)ammonium] tetraiodoplumbate Quick inquiry Where to buy Suppliers range | Organic-inorganic hybrid perovskites based semiconducting materials exhibit excellent properties such as long charge carrier lifetime and diffusion length, and high photolumiscence quantum yield. These properties render the perovskite materials useful for applications in light emitting diodes (LEDs), lasers and photodetectors. The Bis[(2-phenylethyl)ammonium] tetraiomoplumbate is 2D-layered perovskite and finds applications in semiconductors, copper (II) probing, and in LEDs. Group: Perovskite Materials. CAS No. 131457-08-4. Product ID: ACM131457084. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 959.19. Appearance: liquid. Boiling Point: 127 °C (lit.). Melting Point: -50 °C. Flash Point: Not applicable. Storage: 2-8°C. InChI: 1S/BrH/h1H. InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N. | |
Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99% Quick inquiry Where to buy Suppliers range | Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1173886-71-9. IUPAC Name: 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline. Molecular Weight: 700.8g/mol. Molecular Formula: C35H28IrN2O2-2. SMILES: CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]. InChI: InChI=1S/2C15H10N.C5H8O2.Ir/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-4(6)3-5(2)7;/h2*1-6,8-11H;3,6H,1-2H3;/q2*-1; InChIKey: MUXRGFSBMYEYSN-UHFFFAOYSA-N. | |
bis-2-Picolylamine Quick inquiry Where to buy Suppliers range | Picolylamine. CAS No. 1539-42-0. Categories: bis(pyridin-2-ylmethyl)amine. | Pennsylvania PA |
Bis(2-propylheptyl)phthalate Quick inquiry Where to buy Suppliers range | Bis(2-propylheptyl)phthalate. Group: Heterocyclic Organic Compound. Alternative Names: bis(2-propylheptyl) phthalate;DI-(2-PROPYLHEPTYL)PHTHALATE;Bis(2-propylheptyl)phthalat;Phthalic acid bis(2-propylheptyl) ester;1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester;NSC 17071;Palatinol 10P. CAS No. 53306-54-0. Molecular formula: C28H46O4. Mole weight: 446.66244. Density: 0.964. | |
Bis(2-propylheptyl) Phthalate Quick inquiry Where to buy Suppliers range | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester; Phthalic Acid Bis(2-propylheptyl)ester; Di-2-propylheptyl Phthalate; NSC 17071; Palatinol 10P. Grades: Highly Purified. CAS No. 53306-54-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Bis(2-propylheptyl) Phthalate Quick inquiry Where to buy Suppliers range | Bis(2-propylheptyl) Phthalate. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 53306-54-0. IUPAC Name: bis(2-propylheptyl) benzene-1,2-dicarboxylate. Molecular formula: C28H46O4. Mole weight: 446.66. Catalog: APS53306540. SMILES: CCCCCC (CCC)COC (=O)c1ccccc1C (=O)OCC (CCC)CCCCC. Format: Neat. Product Type: Metabolite. | |
Bis(2-propylheptyl) Phthalate-d4 Quick inquiry Where to buy Suppliers range | Bis(2-propylheptyl) Phthalate-d4. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 2.5MG. Catalog: APS006114. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. Shipping: Room Temperature. | |
Bis(2-propylheptyl) Phthalate-d4 Quick inquiry Where to buy Suppliers range | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic-d4 Acid 1,2-Bis(2-propylheptyl)ester-d4; Phthalic Acid Bis(2-propylheptyl)ester-d4; Di-2-propylheptyl Phthalate-d4; NSC 17071-d4; Palatinol 10P-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Bis(2-pyridylmethyl)amine Quick inquiry Where to buy Suppliers range | Bis(2-pyridylmethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539-42-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H13N3. US Biological Life Sciences. | Worldwide |
Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether Quick inquiry Where to buy Suppliers range | Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether. Group: Biochemicals. Alternative Names: (+)-MBF-OH Dimer; (+)-Noe's Reagent. Grades: Highly Purified. CAS No. 87248-50-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Bis[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]hydrogen phosphate Quick inquiry Where to buy Suppliers range | Bis[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]hydrogen phosphate. Group: Heterocyclic Organic Compound. Alternative Names: Ins-P-ins, Di-myo-inositol-1,1-phosphate, CID3083380, myo-Inostil, 1,1-(hydrogen phosphate), 143491-08-1. Grades: 96%. CAS No. 143491-08-1. Molecular formula: C12H23O14P. Mole weight: 422.276 g/mol. IUPAC Name: bis[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate. Exact Mass: 422.08300. Boiling Point: 648.1ºC at 760mmHg. Flash Point: 345.7ºC. Density: 2.04g/cm3. SMILES: C1 (C (C (C (C (C1O)O)OP (=O) (O)OC2C (C (C (C (C2O)O)O)O)O)O)O)O. InChIKey: FIIUDBCIQWHEHT-RXFXWCQRSA-N. H-Bond Donor: 11. H-Bond Acceptor: 14. | |
Bis[(2R,5R)-1-(2-[(2R,5R)-2,5-dimethyl-1-phospholanyl]phenyl)-2,5-dimethylphospholane 1-oxide]copper(I) triflate Quick inquiry Where to buy Suppliers range | Bis[(2R,5R)-1-(2-[(2R,5R)-2,5-dimethyl-1-phospholanyl]phenyl)-2,5-dimethylphospholane 1-oxide]copper(I) triflate. Group: Copper Complexes. Alternative Names: Copper(1+);1-[2-(2,5-dimethylphospholan-1-yl)phenyl]-2,5-dimethyl-1λ5-phospholane 1-oxide;trifluoromethanesulfonate. Grades: 97%. CAS No. 874013-62-4. Product ID: ACM874013624-1. Molecular formula: C37H56CuF3O5P4S. Mole weight: 857.3. Appearance: Solid. SMILES: CC1CCC (P1C2=CC=CC=C2P3 (=O)C (CCC3C)C)C. CC1CCC (P1C2=CC=CC=C2P3 (=O)C (CCC3C)C)C. C (F) (F) (F)S (=O) (=O)[O-]. [Cu+]. | |
Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether Quick inquiry Where to buy Suppliers range | Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether. Group: Biochemicals. Alternative Names: (-)-MBF-OH Dimer; (-)-Noe's Reagent. Grades: Highly Purified. CAS No. 108031-79-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)dimethylstannane Quick inquiry Where to buy Suppliers range | Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)dimethylstannane. Group: Tin Complexes. Alternative Names: Dimethyl-bis[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]stannane. Grades: 98%. CAS No. 823795-88-6. Product ID: ACM823795886. Molecular formula: C26H34N2O2Sn. Mole weight: 525.27. SMILES: CC (C)C1COC (=N1)C2=CC=CC=C2[Sn] (C) (C)C3=CC=CC=C3C4=NC (CO4)C (C)C. | |
Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfon e Quick inquiry Where to buy Suppliers range | Bis [2 (succinimidooxycarbon yl oxy) ethyl ] sulfon e. CAS No. 57683-72-4. | |
Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone Quick inquiry Where to buy Suppliers range | Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone. Group: Biochemicals. Alternative Names: 1, 1'- [Sulfonylbis (2, 1-ethane diyloxycarbonyloxy) ] bis-2, 5-pyrrolidinedione; BSOCOES; NSC 338309. Grades: Highly Purified. CAS No. 57683-72-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H16N2O12S. US Biological Life Sciences. | Worldwide |
BIS [2-(SUCCINIMIDOOXYCARBON yl OXY) ETHyl ] SULFONE Quick inquiry Where to buy Suppliers range | BIS [2 (SUCCINIMIDOOXYCARBON yl OXY) ETHyl ] SULFONE. CAS No. 57683-72-4. | |
Bis [2-(Succinimidooxycarbon yl oxy) ethyl ] sulfon e 99+% (NMR) Quick inquiry Where to buy Suppliers range | Bis [2-(Succinimidooxycarbon yl oxy) ethyl ] sulfon e 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Bis(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)Amine Quick inquiry Where to buy Suppliers range | Bis(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)Amine. Group: Organosilicone. Grades: 0.97. CAS No. 169527-49-5. Product ID: ACM169527495-1. Molecular formula: C16H39NO2Si2. | |
Bis(2-((Tert-Butyldiphenylsilyl)Oxy)Ethyl)Amine Quick inquiry Where to buy Suppliers range | Bis(2-((Tert-Butyldiphenylsilyl)Oxy)Ethyl)Amine. Group: Organosilicone. Grades: 0.97. CAS No. 189279-33-2. Product ID: ACM189279332. Molecular formula: C36H47NO2Si2. | |
Bis(2-thienyl)-1,1,2,2-tetramethyldisilane Quick inquiry Where to buy Suppliers range | Bis(2-thienyl)-1,1,2,2-tetramethyldisilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 124733-24-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Bis(2-Thienyl)-1,1,2,2-Tetramethyldisilane Quick inquiry Where to buy Suppliers range | Bis(2-Thienyl)-1,1,2,2-Tetramethyldisilane. Group: Disilanes; Silane Compound; Alkoxysilane. Grades: 0.95. CAS No. 124733-24-0. Product ID: ACM124733240-1. Molecular formula: C12H18S2Si2. Mole weight: 282.58 g/mol. Appearance: Solid. | |
Bis(2-thienyl) Ketone Quick inquiry Where to buy Suppliers range | Bis(2-thienyl) Ketone. Group: Biochemicals. Alternative Names: 2,2'-Dithienyl Ketone; Bis(2-thienyl) Ketone; Bis(thien-2-yl)methanone; Di-2-Thienyl Ketone; Di-2-Thienyl Methanone; NSC 201397; NSC 36725. Grades: Highly Purified. CAS No. 704-38-1. Pack Sizes: 1g. Molecular Formula: C9H6OS2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
Bis(2-trifluoromethyl-4-aminophenox y)benzene Quick inquiry Where to buy Suppliers range | Bis(2-trifluoromethyl-4-aminophenox y)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. | |
Bis(2-(Trimethylsilyl)Ethyl) Diisopropylphosphoramidite Quick inquiry Where to buy Suppliers range | Bis(2-(Trimethylsilyl)Ethyl) Diisopropylphosphoramidite. Group: Organosilicone. Grades: 0.95. CAS No. 121373-20-4. Pack Sizes: 1 g. Product ID: ACM121373204-1. Molecular formula: C16H40NO2PSi2. | |
Bis[2-(Trimethylsilyloxy)Ethyl] Ether Quick inquiry Where to buy Suppliers range | Bis[2-(Trimethylsilyloxy)Ethyl] Ether. Group: Organosilicone. Alternative Names: Diethylene Glycol Bis(Trimethylsilyl Ether). Grades: >98%. CAS No. 16654-74-3. Product ID: ACM16654743-1. Molecular formula: C10H26O3Si2. Mole weight: 250.49 g/mol. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 87 °C(5 mmHg). Flash Point: 72 °C. | |
Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane Quick inquiry Where to buy Suppliers range | Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane; trans-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Grades: Highly Purified. CAS No. 116673-45-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H26O8. US Biological Life Sciences. | Worldwide |
BIS-(3,4,5-TRIMETHOXYPHENYL)-1,3-DIOXOLANE Quick inquiry Where to buy Suppliers range | 116673-45-1, Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane, (2R,4R)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane, (+/-) trans-2,5-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane, 1,3-Dioxolane, 2,4-bis(3,4,5-trimethoxyphenyl)-, (2R,4R)-rel-, trans-BTP Dioxolane, SCHEMBL6159652, HMS3649A15, SR-01000946551, J-003470, SR-01000946551-1, ( inverted exclamation markA)trans-2,5-bis-(3,4,5-Trimethoxyphenyl)-1,3-dioxolane. | |
Bis(3,4-diaminophenyl)methanone Quick inquiry Where to buy Suppliers range | Bis(3,4-diaminophenyl)methanone. Group: COFs Linkers. CAS No. 5007-67-0. Product ID: ACM5007670-1. Molecular formula: C13H14N4O. Mole weight: 242.27646. Appearance: Brown solid. | |
Bis (3,4-dibromobenzene)-18-crown-6 Quick inquiry Where to buy Suppliers range | Bis (3,4-dibromobenzene)-18-crown-6. Group: Multi-Halogenated COFs linkers. Alternative Names: 2, 3, 13, 14-Tetrabromo-6, 7, 9, 10, 17, 18, 20, 21-octahydrodibenzo[b, k][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine. CAS No. 40100-11-6. Molecular Weight: 675.99. Molecular Formula: C20H20Br4O6. Purity: 98%. | |
Bis(3,4-Epoxy cyclohexylmethyl)adipate Quick inquiry Where to buy Suppliers range | Bis(3,4-Epoxy cyclohexylmethyl)adipate. CAS No: 3130-19-6 | Sarchem Laboratories New Jersey NJ |
Bis (3, 4-methylenedioxy) chalcone Quick inquiry Where to buy Suppliers range | Bis (3, 4-methylenedioxy) chalcone. Group: Biochemicals. Alternative Names: 1,3-Bis(1,3-benzodioxol-5-yl)-2-propen-1-one. Grades: Highly Purified. CAS No. 76530-89-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H12O5. US Biological Life Sciences. | Worldwide |
Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) Quick inquiry Where to buy Suppliers range | Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0). Group: Palladium Complexes. Alternative Names: (1E,4E)-1,5-Bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Grades: 98%. CAS No. 811862-77-8. Product ID: ACM811862778-1. Molecular formula: C42H44O10Pd. Mole weight: 815.2. Appearance: Powder. SMILES: COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. [Pd]. | |
Bis (3, 5, 3?, 5?-dimethoxydibenzylideneacetone) palladium (0) Quick inquiry Where to buy Suppliers range | Bis (3, 5, 3?, 5?-dimethoxydibenzylideneacetone) palladium (0). Uses: suzuki reaction. Group: Palladium series catalysts. Alternative Names: bis(3 5 3' 5'-dimethoxydibenzylideneace&; Bis(3,5,3',5 -dimethoxydibenzylideneacetone) palladium (0) ; bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium; BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE; bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) , pd 13%; 811862-77-8; SC-90668; Bis(3,5,3',5 inverted exclamation marka-dimethoxydibenzylideneacetone) palladium (0) ; Bis (3, 5, 3', 5'-dimethoxydibenzylideneacetone) palladium (0) ; DTXSID10584705. CAS No. 811862-77-8. Molecular formula: C42H44O10Pd. Mole weight: 815.224g/mol. IUPAC Name: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Rotatable Bond Count: 16. Exact Mass: 814.197g/mol. SMILES: COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. COC1=CC (=CC (=C1)C=CC (=O)C=CC2=CC (=CC (=C2)OC)OC)OC. [Pd]. InChI: InChI=1S/2C21H22O5.Pd/c2*1-23-18-9-15(10-19(13-18)24-2)5-7-17(22)8-6-16-11-20(25-3)14-21(12-16)26-4;/h2*5-14H,1-4H3;/b2*7-5+,8-6+; InChIKey: RTGAJOPJZJDWAX-XVGSOSPHSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 814.197g/mol. | |
Bis(3,5,5-trimethylhexyl) phthalate Quick inquiry Where to buy Suppliers range | Bis(3,5,5-trimethylhexyl) phthalate. Group: Plastic Additives. CAS No. 68515-48-0. | |
Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine. Uses: Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3,5-di(trifluoromethyl)phenyl)phosphino)-2',6'-di(dimethylamino)-3,6-dimethoxybiphenyl;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-dimethylamino-1,1'-biphenyl;Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(dimethylamino)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPAC Name: 2-[2-bis[3, 5-bis (trifluoromethyl)phenyl]phosphanyl-3, 6-dimethoxyphenyl]-1-N, 1-N, 3-N, 3-N-tetramethylbenzene-1, 3-diamine. Rotatable Bond Count: 8. Exact Mass: 756.178g/mol. SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. InChI: InChI=1S/C34H29F12N2O2P/c1-47(2)24-8-7-9-25(48(3)4)28(24)29-26(49-5)10-11-27(50-6)30(29)51(22-14-18(31(35,36)37)12-19(15-22)32(38,39)40)23-16-20(33(41,42)43)13-21(17-23)34(44,45)46/h7-17H,1-6H3. InChIKey: RXBSKAKCDMMHNB-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 756.178g/mol. | |
Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-bis(trifluoromethyl)phenyl)(2?,6?-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine. Uses: Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Alternative Names: 1810068-31-5; SCHEMBL20299569; MFCD29905025; ZINC585091574; 2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]- 2',6'-di-i-propoxy-1,1'-biphenyl;2-[Bis(3,5-trifluoromethylphenylphosphino)-3,6-dimethoxy]-2',6'-di-i-propoxy-1,1'-biphenyl;Bis(3,5-bis(trifluoromethyl)phenyl)(2',6'-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-31-5. Molecular formula: C36H31F12O4P. Mole weight: 786.595g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane. Rotatable Bond Count: 10. Exact Mass: 786.177g/mol. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. InChI: InChI=1S/C36H31F12O4P/c1-18(2)51-27-8-7-9-28(52-19(3)4)30(27)31-26(49-5)10-11-29(50-6)32(31)53(24-14-20(33(37,38)39)12-21(15-24)34(40,41)42)25-16-22(35(43,44)45)13-23(17-25)36(46,47)48/h7-19H,1-6H3. InChIKey: XEACOTDENIXQLW-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 786.177g/mol. | |
Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone Quick inquiry Where to buy Suppliers range | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomers; Polymers. CAS No. 53714-39-9. IUPAC Name: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular Weight: 654g/mol. Molecular Formula: C16H14Br4O6S. SMILES: C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI: InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2. InChIKey: OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% Quick inquiry Where to buy Suppliers range | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. IUPAC Name: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular Weight: 654g/mol. Molecular Formula: C16H14Br4O6S. SMILES: C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI: InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2. InChIKey: OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
Bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III) Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Bis[3,5-difluoro-2-(2-pyridinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium(III); Iridium, bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')-. Grades: ≥95%. CAS No. 562099-10-9. Molecular formula: C33H31F4IrN2O2. Mole weight: 755.82. | |
Bis[3,5-Difluoro-2-(2-Pyridinyl-ΚN)Phenyl-ΚC](2,2,6,6-Tetramethyl-3,5-Heptanedionato-ΚO,ΚO')Iridium(III) Quick inquiry Where to buy Suppliers range | Bis[3,5-Difluoro-2-(2-Pyridinyl-ΚN)Phenyl-ΚC](2,2,6,6-Tetramethyl-3,5-Heptanedionato-ΚO,ΚO')Iridium(III). Group: Iridium Catalyst. CAS No. 562099-10-9. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium. Molecular Weight: 755.83. Molecular Formula: C33H31F4IrN2O2. SMILES: CC(C)(C)/C(=C/C(=O)C(C)(C)C)/O. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir]. Purity: 95%+. | |
Bis(3,5-diiodosalicylato)copper Quick inquiry Where to buy Suppliers range | Bis(3,5-diiodosalicylato)copper. Group: Copper Complexes. Alternative Names: Copper,bis(2-hydroxy-3,5-diiodobenzoato-O1,O2)- (9CI). Grades: 98%. CAS No. 14040-04-1. Product ID: ACM14040041. Molecular formula: C14H6CuI4O6. Mole weight: 841.36. SMILES: C1=C(C=C(C(=C1C(=O)[O-])O)I)I.C1=C(C=C(C(=C1C(=O)[O-])O)I)I.[Cu+2]. | |
Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: RT-011532; AKOS015910269; J-006913; DB-009591; FT-0770222; Phosphinous chloride,P,P-bis(4-methoxy-3,5-dimethylphenyl)-; BIS(3,5-DIMETHYL-4-METHOXYPHENYL)CHLOROPHOSPHINE; chlorobis(4-methoxy-3,5-dimethylphenyl)phosphine; ZINC100100721; 136802-85-2. CAS No. 136802-85-2. Molecular formula: C18H22ClO2P. Mole weight: 336.796g/mol. IUPAC Name: chloro-bis(4-methoxy-3,5-dimethylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 336.105g/mol. SMILES: CC1=CC (=CC (=C1OC)C)P (C2=CC (=C (C (=C2)C)OC)C)Cl. InChI: InChI=1S/C18H22ClO2P/c1-11-7-15(8-12(2)17(11)20-5)22(19)16-9-13(3)18(21-6)14(4)10-16/h7-10H,1-6H3. InChIKey: JWCZKGYRAINWJA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 336.105g/mol. | |
Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE;Bis(3,5-dimethyl-4-methoxyphenyl)phosphine,97+%. Grades: 96%. CAS No. 122708-97-8. Molecular formula: C18H23O2P. Mole weight: 302.35. IUPAC Name: bis(4-methoxy-3,5-dimethylphenyl)phosphane. Exact Mass: 302.14400. SMILES: CC1=CC (=CC (=C1OC)C)PC2=CC (=C (C (=C2)C)OC)C. InChIKey: VNKFDSUAELUAQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | Bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Grades: 95%. CAS No. 478308-93-9. Product ID: ACM478308939-1. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.1. Appearance: Solid. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Bis(3,5-dimethylphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-dimethylphenyl)chlorophosphine. Group: Heterocyclic Organic Compound. CAS No. 74289-57-9. Molecular formula: C16H18ClP. Mole weight: 276.744g/mol. IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane. Rotatable Bond Count: 2. Exact Mass: 276.083g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)Cl)C. InChI: InChI=1S/C16H18ClP/c1-11-5-12(2)8-15(7-11)18(17)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3. InChIKey: FCEBDAANWYNQMO-UHFFFAOYSA-N. Monoisotopic Mass: 276.083g/mol. | |
Bis(3,5-dimethylphenyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Bis(3,5-dimethylphenyl)phosphine oxide. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPAC Name: bis(3,5-dimethylphenyl)-oxophosphanium. Rotatable Bond Count: 2. Exact Mass: 257.11g/mol. SMILES: CC1=CC (=CC (=C1)[P+] (=O)C2=CC (=CC (=C2)C)C)C. InChI: InChI=1S/C16H18OP/c1-11-5-12(2)8-15(7-11)18(17)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3/q+1. InChIKey: LMXRTXPFJNGAAX-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 257.11g/mol. | |
Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine. Alternative Names: chlorobis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine; ZINC100009641; ACMC-20alnq; Bis(3,5-di-t-butyl-4-methoxyphenyl)chlorophosphine; Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]- (9CI); VOGHMZHRQUWLRE-UHFFFAOYSA-N; DTXSID20700292; SCHEMBL459830; DB-009597. CAS No. 212713-08-1. Molecular formula: C30H46ClO2P. Mole weight: 505.12g/mol. IUPAC Name: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 504.292g/mol. SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C)Cl. InChI: InChI=1S/C30H46ClO2P/c1-27(2,3)21-15-19(16-22(25(21)32-13)28(4,5)6)34(31)20-17-23(29(7,8)9)26(33-14)24(18-20)30(10,11)12/h15-18H,1-14H3. InChIKey: VOGHMZHRQUWLRE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 504.292g/mol. | |
Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE, 1173023-24-9, ACMC-20alnp, AGN-PC-03HCBW, SCHEMBL5694508, CTK6J4060, AG-B-15996, TC-167740, bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, di(4-methoxy-3,5-di-tert-butylphenyl)phosphine. Grades: 96%. CAS No. 1173023-24-9. Molecular formula: C30H47O2P. Mole weight: 470.67. IUPAC Name: bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 470.33100. SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)PC2=CC (=C (C (=C2)C (C) (C)C)OC)C (C) (C)C. InChI: InChI=1S/C30H47O2P/c1-27(2,3)21-15-19(16-22(25(21)31-13)28(4,5)6)33-20-17-23(29(7,8)9)26(32-14)24(18-20)30(10,11)12/h15-18,33H,1-14H3. InChIKey: AZEBUSRDBBMQGF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 470.331g/mol. | |
Bis (3, 5-di (trifluoromethyl) phenyl) chlorophosphine Quick inquiry Where to buy Suppliers range | Bis (3, 5-di (trifluoromethyl) phenyl) chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: Phosphinous chloride, bis[3,5-bis(trifluoromethyl)phenyl]-; DTXSID90408374; ACMC-20alnu; MFCD01630852; RT-011530; CTK8C5747; SCHEMBL497733; bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane; Bis[3, 5-bis (trifluoromethyl) phenyl]chlorophosphine; 142421-57-6. CAS No. 142421-57-6. Molecular formula: C16H6ClF12P. Mole weight: 492.629g/mol. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane. Rotatable Bond Count: 2. Exact Mass: 491.97g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)Cl)C (F) (F)F. InChI: InChI=1S/C16H6ClF12P/c17-30(11-3-7(13(18,19)20)1-8(4-11)14(21,22)23)12-5-9(15(24,25)26)2-10(6-12)16(27,28)29/h1-6H. InChIKey: DFZQEHBNAJGDCT-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 491.97g/mol. | |
Bis(3,5-di(trifluoromethyl)phenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-di(trifluoromethyl)phenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910927; ACMC-20alnt; Bis[3, 5-bis (trifluoromethyl)phenyl]phosphine; ZINC100046663; AC1NO3G4; bis(3,5-ditrifluoromethylphenyl)phosphine; Bis[3, 5-bis (trifluoromethyl)phenyl]phosphane; PHOSPHINE,BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-; CTK8C5746. CAS No. 166172-69-6. Molecular formula: C16H7F12P. Mole weight: 458.187g/mol. IUPAC Name: bis[3, 5-bis (trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 2. Exact Mass: 458.009g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)PC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C16H7F12P/c17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28/h1-6,29H. InChIKey: OTQIBIWGQUJMOM-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 458.009g/mol. | |
Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A Quick inquiry Where to buy Suppliers range | Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semi-synthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. | |
Bis(3-aminophenyl) Sulfone Quick inquiry Where to buy Suppliers range | Bis(3-aminophenyl) Sulfone. Uses: DryPowder. Group: Monomers; Polymers. CAS No. 599-61-1. IUPAC Name: 3-(3-aminophenyl)sulfonylaniline. Molecular Weight: 248.3g/mol. Molecular Formula: C12H12N2O2S. SMILES: C1=CC (=CC (=C1)S (=O) (=O)C2=CC=CC (=C2)N)N. InChI: InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2. InChIKey: LJGHYPLBDBRCRZ-UHFFFAOYSA-N. Melting Point: 171.5 ?. | |
Bis(3-Aminophenyl) Sulfone Quick inquiry Where to buy Suppliers range | Bis(3-Aminophenyl) Sulfone. Group: Biochemicals. Alternative Names: 3,3'-DAS; 3,3'-DDS; 3,3'-Diaminodiphenyl Sulfone; 3,3'-Diaminophenyl Sulfone; 3,3'-Sulfonylbis(aniline); 3,3'-Sulfonyldianiline; Aradur 9719-1; Bis(3-aminophenyl) Sulfone; Bis(m-aminophenyl) Sulfone; C 600; C 600 (hardener); DAS; DAS (Crosslinking Agent); HT 9719; NSC 20610; Omicure 33DDS; 3,3'-Sulfonyldianiline. Grades: Highly Purified. CAS No. 599-61-1. Pack Sizes: 1g. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
BIS(3-AMINOPROPYL) ETHER Quick inquiry Where to buy Suppliers range | Colourless liquid. Alternative Names: 3,3'-Oxybis(propane-1-amine). CAS No. 2157-24-6. Molecular Weight: 132.20. Molecular Formula: C6H16N2O. | |
Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane Quick inquiry Where to buy Suppliers range | Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane. Group: Nitrogen-Donor Ligands. Alternative Names: (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]. Grades: 98%. CAS No. 180186-94-1. Product ID: ACM180186941-2. Molecular formula: C21H18N2O2. Mole weight: 330.38. IUPAC Name: (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. Appearance: White powder. SMILES: C1C2C (C3=CC=CC=C31)N=C (O2)CC4=NC5C (O4)CC6=CC=CC=C56. | |
Bis(3-biphenylyl)amine Quick inquiry Where to buy Suppliers range | Bis(3-biphenylyl)amine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 169224-65-1. IUPAC Name: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)25-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18,25H. InChIKey: LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
Bis(3-bromophenyl)acetylene Quick inquiry Where to buy Suppliers range | Bis(3 bromophenyl)acetylene. CAS No. 91790-32-8. Categories: Bis(3-bromophenyl)acetylene. | |
Bis(3-bromophenyl)phenylphosphine Oxide Quick inquiry Where to buy Suppliers range | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1163698-32-5. IUPAC Name: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular Weight: 436.1g/mol. Molecular Formula: C18H13Br2OP. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-4-10-17(12-14)22(21,16-8-2-1-3-9-16)18-11-5-7-15(20)13-18/h1-13H. InChIKey: PKHKPLVXRYPWPO-UHFFFAOYSA-N. | |
Bis[(3-chlorodimethylsilyl)propyl]ether Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Grades: 95%+. CAS No. 7300-34-5. Molecular formula: C10H24Cl2OSi2. Mole weight: 287.37. | |
Bis(3-Chloropropoxy)Dimethylsilane Quick inquiry Where to buy Suppliers range | Bis(3-Chloropropoxy)Dimethylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 13617-12-4. Product ID: ACM13617124. Molecular formula: C8H18Cl2O2Si. | |
Bis(3-chloropropyl)dichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Dichlorobis(3-chloropropyl)silane, Bis(3-chloropropyl)dichlorosilane, Silane, dichlorobis(3-chloropropyl)-, EINECS 251-455-9, CID118436, 33317-65-6. Grades: 95%+. CAS No. 33317-65-6. Molecular formula: C6H12Cl4Si. Mole weight: 254.06. IUPAC Name: dichloro-bis(3-chloropropyl)silane. Exact Mass: 251.94600. EC Number: 251-455-9. Boiling Point: 234.7ºC at 760mmHg. Flash Point: 98.8ºC. Density: 1.216g/cm3. SMILES: C(C[Si](CCCCl)(Cl)Cl)CCl. InChIKey: HDNRFVFMQJSRPE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Bis(3-Cyanopropyl)Dimethoxysilane Quick inquiry Where to buy Suppliers range | Bis(3-Cyanopropyl)Dimethoxysilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Grades: 0.97. CAS No. 92779-73-2. Pack Sizes: 10 g; 100 g. Product ID: ACM92779732-1. Molecular formula: C10H18N2O2Si. Mole weight: 226.35 g/mol. | |
Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane Quick inquiry Where to buy Suppliers range | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. Group: Monomers; Polymers. CAS No. 105391-33-1. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular Weight: 442.5g/mol. Molecular Formula: C27H26N2O4. SMILES: CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3. InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% Quick inquiry Where to buy Suppliers range | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. Group: Monomers. CAS No. 105391-33-1. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular Weight: 442.5g/mol. Molecular Formula: C27H26N2O4. SMILES: CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3. InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
Bis(3-Fluorophenyl)Diphenylsilane Quick inquiry Where to buy Suppliers range | Bis(3-Fluorophenyl)Diphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 2804-94-6. Product ID: ACM2804946. Molecular formula: C24H18F2Si. | |
Bis (3-Iscyanatopropyl) Tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Bis (3-Iscyanatopropyl) Tetramethyldisiloxane. Group: Silsesquioxane and Organosilicone. CAS No. 20160-69-4. Pack Sizes: 10 g; 100 g. Product ID: ACM20160694. Molecular formula: C12H24N2O3Si2. Mole weight: 300.5 g/mol. | |
Bis[ (3-Methyldimethoxysilyl) Propyl]Polypropyleneoxide Quick inquiry Where to buy Suppliers range | Bis[ (3-Methyldimethoxysilyl) Propyl]Polypropyleneoxide. Group: Organosilicone. CAS No. 75009-80-0. Product ID: ACM75009800. Boiling Point: 600-800 °C. Melting Point: 166 °C(dec.)(lit.). Flash Point: >230 °C. Density: 1 g/mL. |