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| Product | Description | |
|---|---|---|
| Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether | 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-(succinimidooxycarbon yl oxy) ethyl ] sulfone | 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 ] sulfon e 99+% (NMR) | 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-thienyl)-1,1,2,2-tetramethyldisilane | 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) Ketone | 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 | Bis(2-trifluoromethyl-4-aminophenox y)benzene. Group: Organic light-emitting diode (oled) materials. |  |
| Bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium;2,3-dihydroxybutanedioic acid; bromide | Bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium;2,3-dihydroxybutanedioic acid; bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; N-Methyl N-cetyl bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)ammonium bromide ditartrate; Ammonium,bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)hexadecylmethyl-,bromide,tartrate (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 26837-71-8. Molecular formula: C43H84BrN3O12. Mole weight: 915.044 g/mol. Purity: 0.96. IUPACName: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; 2,3-dihydroxybutanedioic acid; bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(CCCN1C(CCC1C)C)CCCN2C(CCC2C)C.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.[Br-]. Product ID: ACM26837718. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis-(3,3,5-trimethylcyclohexyl)phthalate | Bis-(3,3,5-trimethylcyclohexyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC68877, MolPort-001-804-410, CID98024, EINECS 253-682-9, NSC 68877, Bis(3,3,5-trimethylcyclohexyl) phthalate, AI3-08160, 1,2-Benzenedicarboxylic acid, bis(3,3,5-trimethylcyclohexyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(3,3,5-trimethylcyclohexyl) ester, 37832-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 37832-65-8. Molecular formula: C26H38O4. Mole weight: 414.577520 [g/mol]. Purity: 0.96. IUPACName: bis(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate. Density: 1.06g/cm³. Product ID: ACM37832658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane | 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)methyl]azanium chloride | Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3,4,4,5,5-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, 101198-06-5, AC1Q1SAT, AC1L1OH2, LS-61685, bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101198-06-5. Molecular formula: C20H28ClNO6. Mole weight: 413.892 g/mol. Purity: 0.96. IUPACName: bis[(3,4,5-trimethoxyphenyl)methyl]azanium;chloride. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]. Product ID: ACM101198065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,4-Epoxy cyclohexylmethyl)adipate | Bis(3,4-Epoxy cyclohexylmethyl)adipate. CAS No: 3130-19-6 |  Sarchem Laboratories New Jersey NJ |
| Bis (3, 4-methylenedioxy) chalcone | 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) | Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0). Uses: Suzuki reaction. Additional or 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. Product Category: Palladium series catalysts. CAS No. 811862-77-8. Molecular formula: C42H44O10Pd. Mole weight: 815.224g/mol. IUPACName: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Canonical 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]. Product ID: ACM811862778. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,5,5-trimethylhexyl)adipate | Bis-(3,5,5-trimethylhexyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3,5,5-trimethylhexyl) adipate, CID89301, EINECS 243-663-3, 20270-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 20270-50-2. Molecular formula: C24H46O4. Mole weight: 398.619640 [g/mol]. Purity: 0.96. IUPACName: bis(3,5,5-trimethylhexyl) hexanedioate. Canonical SMILES: CC(CCOC(=O)CCCCC(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C. Density: 0.921g/cm³. ECNumber: 243-663-3. Product ID: ACM20270502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,5,5-trimethylhexyl) phthalate | Bis(3,5,5-trimethylhexyl) phthalate. Group: Plastic additives. CAS No. 68515-48-0. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. 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. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. 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. 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) | . 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-dimethylphenyl)diethylaminophosphine | Bis(3,5-dimethylphenyl)diethylaminophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3,5-DIMETHYLPHENYL)DIETHYLAMINOPHOSPHINE. Product Category: Heterocyclic Organic Compound. CAS No. 1636-15-3. Molecular formula: C20H28NP. Mole weight: 313.416781. Product ID: ACM1636153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,5-dimethylphenyl)phosphine oxide | Bis(3,5-dimethylphenyl)phosphine oxide. Uses: Suzuki reaction. Additional or 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. Product Category: Organic Phosphine Compounds. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPACName: bis(3,5-dimethylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C. Product ID: ACM187344929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | 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-acetyl-4-hydroxyphenyl)-methane | Bis-(3-acetyl-4-hydroxyphenyl)-methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(3-ACETYL-4-HYDROXYPHENYL)-METHANE;1-[5-(3-Acetyl-4-hydroxy-benzyl)-2-hydroxy-phenyl]-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 28467-22-3. Molecular formula: C17H16O4. Mole weight: 284.30654. Product ID: ACM28467223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl]maleate | Bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-111-2, CID6432970, Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate, 85661-28-5. Product Category: Heterocyclic Organic Compound. CAS No. 85661-28-5. Molecular formula: C32H48O10. Mole weight: 592.717520 [g/mol]. Purity: 0.96. IUPACName: bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate. Density: 1.046g/cm³. Product ID: ACM85661285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-amino-4-hydroxyphenyl) Sulfone | Bis(3-amino-4-hydroxyphenyl) Sulfone. Group: Monomerspolymers. CAS No. 7545-50-8. Product ID: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol. Molecular formula: 280.3g/mol. Mole weight: C12H12N2O4S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)O)N)N)O. InChI=1S/C12H12N2O4S/c13-9-5-7 (1-3-11 (9)15)19 (17, 18)8-2-4-12 (16)10 (14)6-8/h1-6, 15-16H, 13-14H2. KECOIASOKMSRFT-UHFFFAOYSA-N. | |
| Bis-(3-amino-4-methylbenzamide)sulfate | Bis-(3-amino-4-methylbenzamide)sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-953-1. Product Category: Heterocyclic Organic Compound. CAS No. 67701-35-3. Molecular formula: C16H22N4O6S. Mole weight: 398.434080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-methylbenzamide;sulfuric acid. Product ID: ACM67701353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide | Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) 3,5-DI(TRIFLUOROMETHYL)PHENYL PHOSPHINE OXIDE;BIS(3-AMINOPHENYL)-3,5-DI(TRIFLUOROMETHYL)PHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 299176-31-1. Molecular formula: C20H15F6N2*. Mole weight: 397.3369192. Product ID: ACM299176311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl) Sulfone | DryPowder. Group: Monomerspolymers. CAS No. 599-61-1. Product ID: 3-(3-aminophenyl)sulfonylaniline. Molecular formula: 248.3g/mol. Mole weight: C12H12N2O2S. C1=CC (=CC (=C1)S (=O) (=O)C2=CC=CC (=C2)N)N. 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. LJGHYPLBDBRCRZ-UHFFFAOYSA-N. | |
| Bis(3-Aminophenyl) Sulfone | 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 | BIS(3-AMINOPROPYL) ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Oxybis(propane-1-amine). Appearance: Colourless liquid. CAS No. 2157-24-6. Molecular formula: C6H16N2O. Mole weight: 132.2. Purity: 0.98. Product ID: ACM2157246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3-aminopropyl)-poly(tetrahydrofuran) | Bis-(3-aminopropyl)-poly(tetrahydrofuran). Product ID: 6-00250. Mole weight: Av. Mw 2,100. |  |
| Bis-(3-aminopropyl)-poly(tetrahydrofuran) | Bis-(3-aminopropyl)-poly(tetrahydrofuran). Product ID: 6-00251. Mole weight: Av. Mw 750. Properties: 97% hydrolyzed. | |
| Bis(3-biphenylyl)amine | Bis(3-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 169224-65-1. Product ID: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. 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. LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
| Bis-(3-bromophenyl)acetylene | Bis-(3-bromophenyl)acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,1-(1,2-ethynediyl)bis[3-bromo-, 153404-60-5, ACMC-20n6pb, AGN-PC-00JRBC, SureCN1375869, CTK0E8028, BIS(3-BROMOPHENYL)ACETYLENE, AG-H-77046, 91790-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 91790-32-8. Molecular formula: C14H8Br2. Mole weight: 336.021320 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)Br)C#CC2=CC(=CC=C2)Br. Product ID: ACM91790328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 1163698-32-5. Product ID: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. 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. PKHKPLVXRYPWPO-UHFFFAOYSA-N. | |
| Bis(3-carboxypropyl) Disulfide | Bis(3-carboxypropyl) Disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dithiodibutyric Acid; 3-Carboxypropyl Disulfide. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.32 g/mol. Purity: 99.0%(GC)(T). Product ID: ACM-MO-2906607A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-chlorobenzyl)amine | Bis(3-chlorobenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(3-chlorobenzyl)amine, ST50407488, 129041-31-2, AC1ODTTV, Bis(3-chlorobenzyl)amine, ACMC-20aj58, AC1Q3IB5, SureCN7066938, CTK4B6128, 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine, bis[(3-chlorophenyl)methyl]amine, AKOS008989465, AG-D-59392, MCULE-4377143081, B1793, I14-57122. Product Category: Heterocyclic Organic Compound. CAS No. 129041-31-2. Molecular formula: C14H13Cl2N. Mole weight: 266.17. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC(=CC=C2)Cl. Density: 1.234g/cm³. Product ID: ACM129041312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(3-chlorodimethylsilyl)propyl]ether | Bis[(3-chlorodimethylsilyl)propyl]ether. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7300-34-5. Molecular formula: C10H24Cl2OSi2. Mole weight: 287.37. Purity: 95%+. Product ID: ACM7300345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Chloropropyl)Dichlorosilane | Bis(3-Chloropropyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(3-chloropropyl)silane, Bis(3-chloropropyl)dichlorosilane, Silane, dichlorobis(3-chloropropyl)-, EINECS 251-455-9, CID118436, 33317-65-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 33317-65-6. Molecular formula: C6H12Cl4Si. Mole weight: 254.06 g/mol. Purity: 0.97. IUPACName: dichloro-bis(3-chloropropyl)silane. Canonical SMILES: C(C[Si](CCCCl)(Cl)Cl)CCl. Density: 1.274 g/mL. ECNumber: 251-455-9. Product ID: ACM33317656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. Group: Monomerspolymers. CAS No. 105391-33-1. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular formula: 442.5g/mol. Mole weight: C27H26N2O4. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. 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. YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. Group: Monomers. CAS No. 105391-33-1. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. Molecular formula: 442.5g/mol. Mole weight: C27H26N2O4. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N3C (=O)C=CC3=O)CC)C)N4C (=O)C=CC4=O. 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. YNSSPVZNXLACMW-UHFFFAOYSA-N. | |
| Bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane | Bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorothiolothionic acid,O,O-di-m-tolyl ester; Dithiophosphorsaeure-O,O-di-m-tolylester; dithiophosphoric acid O,O-di-m-tolyl ester; Phosphorodithioic acid,O,O-di-m-tolyl ester; O,O-Di-m-cresyl dithiophosphate; Dithiophosphorsaeure-O,O-bis-m-tolylester. Product Category: Heterocyclic Organic Compound. CAS No. 7595-89-3. Molecular formula: C14H15O2PS2. Mole weight: 310.371 g/mol. Purity: 0.96. IUPACName: bis(3-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CC1=CC(=CC=C1)OP(=S)(OC2=CC=CC(=C2)C)S. Density: 1.272g/cm³. Product ID: ACM7595893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-methylthien-2-yl)methanone | Bis(3-methylthien-2-yl)methanone. Group: Biochemicals. Alternative Names: Bis(3-methyl-2-thienyl) Ketone; Bis(3-methyl-2-thienyl)methanone. Grades: Highly Purified. CAS No. 30717-55-6. Pack Sizes: 100mg. Molecular Formula: C11H10OS2, Molecular Weight: 222.33. US Biological Life Sciences. | Worldwide |
| Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane | Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-METHYLTHIO-1,2,4-THIADIAZOL-5-YLTHIO)METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 444791-15-5. Molecular formula: C7H8N4S6. Mole weight: 340.56. Product ID: ACM444791155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3-phenyl-propyl)-amine | Bis-(3-phenyl-propyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(3-PHENYL-PROPYL)-AMINE;DI(3-PHENYL-1-PROPYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 93948-20-0. Molecular formula: C18H23N. Mole weight: 253.38. Product ID: ACM93948200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Triethoxysilylpropyl)Amine | It is colorless transparent liquid, soluble in a variety of organic solvents. Uses: It can lead to colorless low-viscosity pu prepolymers with improved uv stability and reduced yellowing tendency of sealants. Additional or Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. Purity: >95%. IUPACName: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. Canonical SMILES: CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.973 g/mL. ECNumber: 236-818-1. Product ID: ACM13497182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(3-(triethoxysilyl)propyl)amine. | |
| Bis(3-Triethoxysilylpropyl)Carbonate | Bis(3-Triethoxysilylpropyl)Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol,3-(triethoxysilyl)-,carbonate (2:1). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 88321-11-3. Molecular formula: C19H42O9Si2. Mole weight: 470.71 g/mol. Purity: 95%+. IUPACName: carbonicacid;3-triethoxysilylpropan-1-ol. Canonical SMILES: CCO[Si](CCCO)(OCC)OCC.CCO[Si](CCCO)(OCC)OCC.C(=O)(O)O. Product ID: ACM88321113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[3- (triethoxysilyl) propyl]tetrasulfide | Bis[3- (triethoxysilyl) propyl]tetrasulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40372-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H42Si2S4O6. US Biological Life Sciences. | Worldwide |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Salt. CAS No. 40372-72-3. Product ID: triethoxy-[3- (3-triethoxysilylpropyltetrasulfanyl) propyl]silane. Molecular formula: 539g/mol. Mole weight: C18H42O6S4Si2. CCO[Si] (CCCSSSSCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6S4Si2/c1-7-19-29 (20-8-2, 21-9-3) 17-13-15-25-27-28-26-16-14-18-30 (22-10-4, 23-11-5) 24-12-6/h7-18H2, 1-6H3. VTHOKNTVYKTUPI-UHFFFAOYSA-N. | |
| Bis[3-(Trimethoxysilyl)Propyl]Amine | Liquid. Group: Saltself-assembly materials poss nanohybrid materials self assembly and contact printing materials. CAS No. 82985-35-1. Product ID: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 341.55. Mole weight: C12H31NO6Si2. CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI=1S/C12H31NO6Si2/c1-14-20(15-2, 16-3)11-7-9-13-10-8-12-21(17-4, 18-5)19-6/h13H, 7-12H2, 1-6H3. TZZGHGKTHXIOMN-UHFFFAOYSA-N. >98%. | |
| Bis(3-trimethoxysilylpropyl)fumarate | Bis(3-trimethoxysilylpropyl)fumarate. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3371-62-8. Molecular formula: C16H32O10Si2. Mole weight: 440.59. Purity: 95%+. Product ID: ACM3371628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-Trimethoxysilylpropyl)-N-Methylamine | Bis(3-Trimethoxysilylpropyl)-N-Methylamine. Group: Self-assembly materials. Alternative Names: 3- (Trimethoxysilyl)-N- (3- (trimethoxysilyl)propyl)-N-methylpropan-1-amine. CAS No. 31024-70-1. Pack Sizes: 10 g; 100 g. Product ID: N-Methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Molecular formula: 355.57. Mole weight: C13H33NO6Si2. CN (CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC. InChI=1S/C13H33NO6Si2/c1-14 (10-8-12-21 (15-2, 16-3)17-4)11-9-13-22 (18-5, 19-6)20-7/h8-13H2, 1-7H3. WTXITWGJFPAEIU-UHFFFAOYSA-N. 95%+. | |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. Purity: 0.96. IUPACName: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Density: 0.927g/cm³. Product ID: ACM101586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(2-hydroxyethoxy)phenyl]sulfone | Bis[4-(2-hydroxyethoxy)phenyl]sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[Sulphonylbis(4,1-phenyleneoxy)]bisethanol;BIS[4-(2-HYDROXYETHOXY)PHENYL] SULFONE;4-(2-HYDROXYETHOXY)PHENYL SULFONE;4,4-(2-HYDROXYLETHOXY)DIPHENYLSULFONE;4,4-(2-HYDROXYETHOXY)DIPHENYLSULFONE;Bishydroxyethoxyphenylsulfone;Nsc15880;Ethanol, 2,2-[sulfon. Product Category: Polymer/Macromolecule. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.38. Product ID: ACM27205034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 27205-03-4. Product ID: 2-[4-[4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 338.4g/mol. Mole weight: C16H18O6S. C1=CC (=CC=C1OCCO)S (=O) (=O)C2=CC=C (C=C2)OCCO. InChI=1S / C16H18O6S / c17-9-11-21-13-1-5-15 (6-2-13) 23 (19, 20) 16-7-3-14 (4-8-16) 22-12-10-18 / h1-8, 17-18H, 9-12H2. UTNSTOOXQPHXJQ-UHFFFAOYSA-N. | |
| Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine | Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8C5731; SCHEMBL6888317; J-018691; ACMC-20allm; BIS[4-(1H,1H,2H,2H-PERFLUOROHEXYL)PHENYL]PHENYLPHOSPHINE; RT-021609; Bis{4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl}(phenyl)phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 322647-83-6. Molecular formula: C32H17F26P. Mole weight: 926.42g/mol. IUPACName: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=C(C=C2)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)C3=CC=C(C=C3)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F. Product ID: ACM322647836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 30203-11-3. Product ID: 3-[4-[4- (3-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC (=C1)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=CC (=C4)N)N. InChI=1S/C24H20N2O4S/c25-17-3-1-5-21 (15-17)29-19-7-11-23 (12-8-19)31 (27, 28)24-13-9-20 (10-14-24)30-22-6-2-4-18 (26)16-22/h1-16H, 25-26H2. WCXGOVYROJJXHA-UHFFFAOYSA-N. | |
| Bis[4-[(3-sulfophenyl)azo]naphthalene-1-diazonium]sulfate | Bis[4-[(3-sulfophenyl)azo]naphthalene-1-diazonium]sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 273-138-4. Product Category: Heterocyclic Organic Compound. CAS No. 68938-67-0. Molecular formula: C32H22N8O10S3. Mole weight: 774.759680 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-sulfophenyl)diazenyl]naphthalene-1-diazonium sulfate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC(=CC=C3)S(=O)(=O)O.C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC(=CC=C3)S(=O)(=O)O.[O-]S(=O)(=O)[O-]. ECNumber: 273-138-4. Product ID: ACM68938670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene | Bis- (4, 4, 5, 5-TetraMethyl-2- (4-phenyl) -[1, 3, 2]dioxaborolane) acetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 849681-64-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 13080-89-2. Product ID: 4-[4-[4- (4-aminophenoxy) phenyl]sulfonylphenoxy]aniline. Molecular formula: 432.5g/mol. Mole weight: C24H20N2O4S. C1=CC (=CC=C1N)OC2=CC=C (C=C2)S (=O) (=O)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O4S/c25-17-1-5-19 (6-2-17)29-21-9-13-23 (14-10-21)31 (27, 28)24-15-11-22 (12-16-24)30-20-7-3-18 (26)4-8-20/h1-16H, 25-26H2. UTDAGHZGKXPRQI-UHFFFAOYSA-N. | |
| Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) | Alfa Chemistry offers high-purity Bis[4, 4'-dimethoxy (dithiobenzil)]nickel (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Magnetic metal complexesnear-infrared (nir) dyes. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel. Molecular formula: 663.51. Mole weight: C32H28NiO4S4. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)[S-])[S-]. [Ni]. InChI=1S/2C16H16O2S2. Ni/c2*1-17-13-7-3-11 (4-8-13)15 (19)16 (20)12-5-9-14 (18-2)10-6-12; /h2*3-10, 19-20H, 1-2H3; /p-4/b2*16-15-. ADHFORVSZXGTQQ-JZONXAMZSA-J. >98.0%(HPLC). | |
| Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane | Impurity of Piperonyl Butoxide. Group: Biochemicals. Alternative Names: Bis (2-propyl-4, 5-methylenedioxyphenyl) methane; 5,5'-Methylenebis[6-propyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 34827-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone | Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]methanone; Methanone, bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-. Molecular formula: C39H36Cl2N4O. Mole weight: 647.63. | |
| Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. Group: Organic light-emitting diode (oled) materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. Group: other materials. CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.8g/mol. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Product ID: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. Molecular formula: 379.37. Mole weight: C21H28Cl2N2. CCC1=CC (=C (C (=C1N)CC)Cl)CC2=C (C (=C (C (=C2)CC)N)CC)Cl. InChI=1S/C21H28Cl2N2/c1-5-12-9-14 (18 (22)16 (7-3)20 (12)24)11-15-10-13 (6-2)21 (25)17 (8-4)19 (15)23/h9-10H, 5-8, 11, 24-25H2, 1-4H3. VIOMIGLBMQVNLY-UHFFFAOYSA-N. 98%. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 106246-33-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97% | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymersepoxy resins. Product ID: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. Molecular formula: 238.41g/mol. Mole weight: C15H30N2;C15H30N2. CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI=1S/C15H30N2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h10-15H, 3-9, 16-17H2, 1-2H3. IGSBHTZEJMPDSZ-UHFFFAOYSA-N. | |
| Bis(4-aminophenyl) Terephthalate | Bis(4-aminophenyl) Terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalic Acid Bis(4-aminophenyl) Ester; BPTP. Product Category: Amide & Amine Monomers. Appearance: White to Green to Brown Powder to Crystal. CAS No. 16926-73-1. Molecular formula: C20H16N2O4. Mole weight: 348.36 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-16926731. Alfa Chemistry ISO 9001:2015 Certified. | |
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