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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1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID 90027498-5g. Molecular Weight 364.4. See USA prepack pricing. | |
1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID 90027498-25g. Molecular Weight 364.4. See USA prepack pricing. | |
1,4-bis(7-Chloroquinolin-4-yl)piperazine Quick inquiry Where to buy Suppliers range | 1,4-bis(7-Chloroquinolin-4-yl)piperazine. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Pack Sizes: 10MG. Catalog: APS003902. Format: Neat. Shipping: Room Temperature. | |
1,4-bis(7-Chloroquinolin-4-yl)piperazine Quick inquiry Where to buy Suppliers range | 1,4-bis(7-Chloroquinolin-4-yl)piperazine, is a derivative of aminoquinolines, that have been shown to have antiparasitic, antimicrobial and antifungal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 31502-87-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H18Cl2N4, Molecular Weight: 409.31. US Biological Life Sciences. | Worldwide |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,4-Bis(acryloyloxy)butane (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1070-70-8. IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate. Molecular Weight: 198.22g/mol. Molecular Formula: C10H14O4. SMILES: C=CC(=O)OCCCCOC(=O)C=C. InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2. InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N. | |
1,4-Bis(acryloyloxy)butane, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,4-Bis(acryloyloxy)butane, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1070-70-8. IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate. Molecular Weight: 198.22g/mol. Molecular Formula: C10H14O4. SMILES: C=CC(=O)OCCCCOC(=O)C=C. InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2. InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1,4-BIS(AMINOMETHYL)-BENZENE;1,4-BIS(AMINOMETHYL)XYLENE;ALPHA,ALPHA-DIAMINO-P-XYLENE;P-XYLYLENEDIAMINE;P-XYLYLENE-ALPHA,ALPHA-DIAMINE;P-XYLENE DIAMINE;RARECHEM AL BW 0024;1,4-Benzenedimethanamine. CAS No. 539-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. | |
1,4-Bis-(Aminomethyl)benzene trityl resin Quick inquiry Where to buy Suppliers range | 1,4-Bis-(Aminomethyl)benzene trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Group: Monomers; Polymers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Group: Polymers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-Bis(benzo[b]thien-4-yl)piperazine Quick inquiry Where to buy Suppliers range | 1,4-Bis(benzo[b]thien-4-yl)piperazine is a Brexpiprazole impurity (B677385). Brexpiprazole is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420987-86-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H18N2S2, Molecular Weight: 350.5. US Biological Life Sciences. | Worldwide |
1,4-Bis(benzoxazolyl-2-yl)naphthalene Quick inquiry Where to buy Suppliers range | 1,4-Bis(benzoxazolyl-2-yl)naphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 5089-22-5. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1, 4-Bis (benzyloxy)cyclohexane Quick inquiry Where to buy Suppliers range | 1, 4-Bis (benzyloxy)cyclohexane is an intermediate in the conversion products of quinitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 74056-00-1. Pack Sizes: 500mg, 1g. Molecular Formula: C20H24O2, Molecular Weight: 296.399999999999. US Biological Life Sciences. | Worldwide |
1,4-bis-Boc-1,4,7-triazaheptane Quick inquiry Where to buy Suppliers range | 1,4-bis-Boc-1,4,7-triazaheptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 120131-72-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,4-bis-Boc-1,4,7-triazaheptane ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | 1,4-bis-Boc-1,4,7-triazaheptane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1,4-Bis(brommethyl)-2,5-dichlorobenzene Quick inquiry Where to buy Suppliers range | 19036-27-2, 1,4-Bis(brommethyl)-2,5-dichlorobenzene, 1,4-bis(bromomethyl)-2,5-dichlorobenzene, SCHEMBL9292254, DTXSID20376214, AKOS015909355, FT-0606789, Benzene, 1,4-bis(bromomethyl)-2,5-dichloro-, ALPHA,ALPHA'-DIBROMO-2,5-DICHLORO-P-XYLENE, BENZENE,1,4-BIS(BROMOMETHYL)-2,5-DICHLORO-. | |
1,4-Bis-(bromoacetoxy)-2-butene Quick inquiry Where to buy Suppliers range | 1,4-Bis-(bromoacetoxy)-2-butene. Group: Biochemicals. Alternative Names: Acetic acid 2-butenylene ester. Grades: Highly Purified. CAS No. 20679-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10Br2O4. US Biological Life Sciences. | Worldwide |
1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene. Group: 2d-Halogenated COFs linkers. Alternative Names: 3,6-Bis(Bromomethyl)Durene. CAS No. 35168-64-0. Molecular Weight: 320.06. Molecular Formula: C12H16Br2. Purity: 95%+. | |
1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b& Quick inquiry Where to buy Suppliers range | 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;1,4-bis(bromomethyl)-2,5-bis(hexyloxy)benzene. Grades: 96%. CAS No. 153282-57-6. Molecular formula: (BrCH2)2C6H2[O(CH2)5CH3]2. Mole weight: 464.27. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dihexoxybenzene. Exact Mass: 462.07700. Melting Point: 90.3-92.0ºC(lit.). SMILES: CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr. InChIKey: WXZHEUZDKJZODF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: C: Corrosive. | |
1,4-Bis(bromomethyl)-2,5-dicyanobenzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)-2,5-dicyanobenzene is used as a reagent in synthesizing photon dyes containing heterocyclic rings. 1,4-Bis(bromomethyl)-2,5-dicyanobenzene is also used as a reagent in the preparation of cyano-containing distirylbenzene chromophores. Group: Biochemicals. Grades: Highly Purified. CAS No. 64746-04-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H6Br2N2, Molecular Weight: 313.98. US Biological Life Sciences. | Worldwide |
1,4-Bis(bromomethyl)-2,5-diiodobenzene Quick inquiry Where to buy Suppliers range | 1,4-bis(bromomethyl)-2,5-diiodobenzene, 56403-29-3, SCHEMBL13287078, DTXSID00376212, FT-0606790. | |
1,?4-?Bis(bromomethyl)?-?2,?5-?diiodobenzene Quick inquiry Where to buy Suppliers range | 1,?4-?Bis(bromomethyl)?-?2,?5-?diiodobenzene is used in the synthetic preparation of molecule based magnetic polymers for homogenous magnetic fluids. Group: Biochemicals. Grades: Highly Purified. CAS No. 56403-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2I2, Molecular Weight: 515.75. US Biological Life Sciences. | Worldwide |
1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene. Group: Organic & Printed Electronics. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-;2,5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-ETHY;1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene;2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene;2,5. CAS No. 209625-37-6. Molecular formula: C17H26Br2O2. Mole weight: 422.2. | |
1, 4-Bis (bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1, 4-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: alpha,alpha'-Dibromo-p-xylene; p-Xylylene dibromide. Grades: Highly Purified. CAS No. 623-24-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8Br2. US Biological Life Sciences. | Worldwide |
1,4-Bis(bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)benzene. Group: Bromine Series. Alternative Names: 1,4-bis(bromomethyl)-benzen;1,4-Di(brommethyl)-benzen;1,4-Dibromomethylbenzene;p-(Bromomethyl)benzene;p-alpha,alpha-Dibromoxylene;p-Bis(bromomethyl)benzene;p-Xylene, alpha,alpha-dibromo-;P-XYLYLENE BROMIDE. CAS No. 623-24-5. Molecular formula: C8H8Br2. Mole weight: 263.96. Symbol: GHS05,GHS06. Boiling Point: 245°C(lit.). Melting Point: 143-145°C(lit.). Flash Point: 155-158°C/14mm. Density: 2.012. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H290-H330-H314. | |
1, 4-Bis (bromomethyl) naphthalene Quick inquiry Where to buy Suppliers range | 1, 4-Bis (bromomethyl) naphthalene is used to prepare poly(acrylic acid) with sialoside side chains as inhibitors of influenza-mediated hemagglutination. Group: Biochemicals. Grades: Highly Purified. CAS No. 58791-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
1,4-Bis(bromomethyl)naphthalene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)naphthalene. Group: Heterocyclic Organic Compound. CAS No. 58791-49-4. Molecular formula: C12H10Br2. Mole weight: 314.02. | |
1,4-Bis(bromomethyl)naphthalene (contains isomer) Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 58791-49-4. IUPAC Name: 1,4-bis(bromomethyl)naphthalene. Molecular Weight: 314.01g/mol. Molecular Formula: C12H10Br2. SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI: InChI=1S/C12H10Br2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-6H,7-8H2. InChIKey: UZHZQZOMHXNQBJ-UHFFFAOYSA-N. | |
1,4-Bis(chlorodimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Si,Si-Dichlor-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylen-bis-silan; 1,4-Phenylenebis(chlorodimethylsilane); EINECS 214-086-4; 1,4-Bis(dimethylchlorosilyl)benzene; Si,Si-dichloro-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylene-bis-silane; 1,4-ClMe2SiC6H4SiMe2Cl; ClMe2Si-C6H4-SiMe2Cl; 1,4-bis(chlorodimethylsilyl)benzene. Grades: 95%+. CAS No. 1078-97-3. Molecular formula: C10H16Cl2Si2. Mole weight: 263.31. IUPAC Name: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane. Exact Mass: 262.01700. Boiling Point: 278.2ºC at 760mmHg. Melting Point: 130-133ºC(lit.). Flash Point: 121ºC. Density: 1.05g/cm3. Safty Description: 26-36/37/39-45. | |
1,4-bis(chloromethoxy)butane Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: Butane, 1,4-bis (chloromethoxy)-. CAS No. 13483-19-7. Molecular Weight: 187.00. Molecular Formula: C6H12Cl2O2. | |
1, 4-Bis (chloromethyl) naphthalene Quick inquiry Where to buy Suppliers range | 1, 4-Bis (chloromethyl) naphthalene is used a reactant commonly used to prepare fluorescent polymers and oligomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 6586-89-6. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
1,4-Bis(chloromethyl)tetrafluorobenzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(chloromethyl)tetrafluorobenzene. Group: Heterocyclic Organic Compound. CAS No. 131803-37-7. Molecular formula: C8H4Cl2F4. Mole weight: 247.02. | |
1 4-Bis(decyloxy)benzene98 Quick inquiry Where to buy Suppliers range | 1 4-Bis(decyloxy)benzene98. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. Grades: 96%. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. IUPAC Name: 1,4-didecoxybenzene. Exact Mass: 390.35000. Melting Point: 66-70ºC(lit.). SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. InChIKey: MMGPQYJNRFGRQK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Bis(dicyanomethylene)-cyclohexane Quick inquiry Where to buy Suppliers range | Grey-green powder. Synonyms: (1,4-Cyclohexanediylidene)-dimalononitrile. CAS No. 1518-15-6. Pack Sizes: 2g. Product ID: FR-1047. M.P. 214-216. Mole weight: 208.22. | Frinton Laboratories |
1,4-Bis(dicyclohexylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(dicyclohexylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: MFCD00239357; SCHEMBL220818; Phosphine, 1,4-butanediylbis[dicyclohexyl-; TC-172180; AN-38662; 65038-36-0; dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane; Dicyclohexyl[4- (dicyclohexylphosphino) butyl]phosphine #; AKOS025295593; I14-1710. CAS No. 65038-36-0. Molecular formula: C28H52P2. Mole weight: 450.672g/mol. IUPAC Name: dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane. Rotatable Bond Count: 9. Exact Mass: 450.354g/mol. SMILES: C1CCC (CC1)P (CCCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C28H52P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h25-28H,1-24H2. InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N. Monoisotopic Mass: 450.354g/mol. | |
1,4-Bis(dimethlsilyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(dimethlsilyl)benzene. CAS No: 2488-O1-9 | Sarchem Laboratories New Jersey NJ |
1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et& Quick inquiry Where to buy Suppliers range | 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et&. Group: Nanoparticles & Nanopowders. Alternative Names: 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&. Grades: 96%. CAS No. 307496-40-8. Molecular formula: C28H42Si2. Mole weight: 434.812. IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane. Exact Mass: 434.28300. Boiling Point: 314ºC(lit.). Flash Point: >230 °F. Density: 1.06 g/mL at 25ºC(lit.). SMILES: C[Si] (C) (CCC1CC2CC1C=C2)C3=CC=C (C=C3)[Si] (C) (C)CCC4CC5CC4C=C5. InChIKey: QALLAEJZRWYAHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,4-Bis-(dimethylamino)-2-butyne Quick inquiry Where to buy Suppliers range | 1,4-Bis-(dimethylamino)-2-butyne. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(DIMETHYLAMINO)-2-BUTYNE;N,N,N',N'-TETRAMETHYL-2-BUTYNE-1,4-DIAMINE;N,N,N',N'-Tetramethyl-2-butyn-1,4-diamine;n,n,n',n'-tetramethyl-2-butyne-4-diamine;N,N,N',N'-tetramethylbut-2-ynylenediamine. Grades: 96%. CAS No. 111-53-5. Molecular formula: C8H16N2. Mole weight: 140.23. IUPAC Name: N,N,N,N-tetramethylbut-2-yne-1,4-diamine. Exact Mass: 140.13100. EC Number: 203-880-6. Boiling Point: 175.4ºC. Flash Point: 51.6ºC. Density: 0.885 g/cm3. SMILES: CN(C)CC#CCN(C)C. InChIKey: FFDFQBBNDKGBGI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,4-Bis(Dimethylethoxysilyl)Benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(Dimethylethoxysilyl)Benzene. Group: Organosilicone; Silsesquioxane and Organosilicone. Grades: 0.97. Pack Sizes: 10 g; 100 g. | |
1,4-Bis(dimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. Grades: 95%+. CAS No. 2488-1-9. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: 1,4-Bis(dimethylsilyl)benzene. Exact Mass: 194.09500. Boiling Point: 218.2ºC at 760mmHg. Flash Point: 80.8ºC. Density: 0.872. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xn: Harmful. | |
1,4-Bis(dimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 2488-1-9. Pack Sizes: 5ML. Mole weight: 194.42. EC Number: 219-638-8. Catalog: AP2488019. Assay: 97%. Linear Formula: C6H4[SiH(CH3)2]2. | |
1 4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1 4-Bis(diphenylamino)benzene. Group: Organic & Printed Electronics. Alternative Names: Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla. Grades: 96%. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Exact Mass: 412.19400. Boiling Point: 571.2ºC at 760mmHg. Melting Point: 201-205ºC. Flash Point: 258.6ºC. Density: 1.172g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
1,4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylamino)benzene. Uses: Used in OLED multilayers and molecular magnets. Group: Hole Transport Materials. Alternative Names: N,N,N',N'-Tetraphenyl-benzene-1,4-diamine,Tetra-N-phenyl-p-phenylenediamine. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: C30H24N2. Molecular Formula: 412.52. SMILES: c1ccc (cc1)N (c2ccccc2)c3ccc (cc3)N (c4ccccc4)c5ccccc5. | |
1,4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylamino)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: 412.5g/mol. Molecular Formula: C30H24N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. | |
1,4-Bis(diphenylphosphino)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Synonyms: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). Grades: ≥95%. CAS No. 1179-06-2. Molecular formula: C30H24P2. Mole weight: 446.47. | |
1, 4-Bis (diphenylphosphino) butane Quick inquiry Where to buy Suppliers range | 1, 4-Bis (diphenylphosphino) butane is a catalyst precursor used in organic synthesis such as the preparation of phenanthrothiazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g. Molecular Formula: C28H28P2, Molecular Weight: 426.47. US Biological Life Sciences. | Worldwide |
1, 4-Bis- (diphenylphosphino) butane Quick inquiry Where to buy Suppliers range | 1, 4-Bis- (diphenylphosphino) butane. Group: Biochemicals. Alternative Names: 1, 4-Butanediylbis [diphenylphosphine]; dppb. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: (C6H5)2P (CH2)4P (C6H5)2. US Biological Life Sciences. | Worldwide |
1,4-Bis(diphenylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: RW2167; SCHEMBL29179; DB-009458; M-5160; Bis(1,4-diphenylphosphino)butane; 1,4-bis(diphenylphosphanyl)butane; InChI=1/C28H28P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2; 1,4-Bis(diphenylphosphino)butane (DPPB); PubChem6481; 1,4-Bis(diphenylphosphino)butane(DPPB). CAS No. 7688-25-7. Molecular formula: C28H28P2. Mole weight: 426.48g/mol. IUPAC Name: 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 426.167g/mol. EC Number: 231-698-7. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2. InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N. Monoisotopic Mass: 426.167g/mol. | |
1,4-Bis(diphenylphosphino)butane monooxide Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: 4- (Diphenylphosphino) butyldiphenylphosphine oxide; 4-diphenylphosphorylbutyl (diphenyl)phosphane; 1,4-Bis(diphenylphosphino)butane monooxide; MCULE-9302167416; AKOS015915775; [4-(Diphenyl phosphino)butyl]diphenyl phosphine oxide; [4- (Diphenylphosphanyl)butyl] (oxo)diphenyl-lambda~5~-phosphane; OGJJWCHXAGSHLL-UHFFFAOYSA-N; Phosphine oxide, [4-(diphenylphosphino)butyl]diphenyl-; 85686-00-6. CAS No. 85686-00-6. Molecular formula: C28H28OP2. Mole weight: 442.479g/mol. IUPAC Name: 4-diphenylphosphorylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 442.162g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28OP2/c29-31(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-14-13-23-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22H,13-14,23-24H2. InChIKey: OGJJWCHXAGSHLL-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 442.162g/mol. | |
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the Grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes Synthetic pyrethriods: catalyst for the Negishi coupling of (2, 2-dihaloethenyl) cyclopropanecarboxylates. Group: Palladium series catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane-palladium(II)chloride; 29964-62-3; 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE; JQXJBXVWVPVTOO-UHFFFAOYSA-L; 1,4-Bis(diphenylphosphine)butane palladium(II)chloride; 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, >=95.0%; 1,4-bis(diphenylphosphino)butane palladium(II) dichloride; DB-050506; [1, 4-bis (diphenylphosphino)butane]palladium (ii)dichloride; PALLADIUM(II)CHLORIDE-1,4-BIS(DIPHENYLPHOSPHINE)BUTANE. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8g/mol. IUPAC Name: dichloropalladium; 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 602.008g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C28H28P2.2ClH.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2. InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L. Monoisotopic Mass: 602.008g/mol. | |
1,4-bis(di-tert-butylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-bis(di-tert-butylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.52g/mol. IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 346.292g/mol. SMILES: CC (C) (C)P (CCCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C20H44P2/c1-17(2,3)21(18(4,5)6)15-13-14-16-22(19(7,8)9)20(10,11)12/h13-16H2,1-12H3. InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N. Monoisotopic Mass: 346.292g/mol. | |
1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate Quick inquiry Where to buy Suppliers range | 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate Quick inquiry Where to buy Suppliers range | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98% Quick inquiry Where to buy Suppliers range | 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Bis(hydroxydimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | White powder. Group: Main Products. Grades: 95%. CAS No. 2754-32-7. Molecular formula: C6H4[Si(CH3)2OH]2. Mole weight: 226.42. Melting Point: 133-136 °C (lit.). | |
1,4-Bis(hydroxydimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | Synonyms: p-phenylenebis[dimethylsilanol]; (1, 4-Phenylene)bis (dimethylhydroxysilane); (1,4-Phenylene)bis(dimethylsilanol). Grades: 95%. CAS No. 2754-32-7. Molecular formula: C10H18O2Si2. Mole weight: 226.42. | |
1,4-Bis(isocyanatomethyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,4-Bis(isocyanatomethyl)cyclohexane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-bis (isocyanatomethyl) cyclohexane; CYCLOHEXANE, 1, 4-BIS (ISOCYANATOMETHYL) -; [ (1, 4-Cyclohexanediyl) bismethylene]diisocyanate; [ (Cyclohexane-1, 4-diyl) bismethylene]bisisocyanate. Grades: 96%. CAS No. 10347-54-3. Molecular formula: C10H14N2O2. Mole weight: 194.23036. IUPAC Name: 1,4-bis(isocyanatomethyl)cyclohexane. Exact Mass: 194.10600. EC Number: 233-757-2. Boiling Point: 294.4ºC at 760mmHg. Flash Point: 119.5ºC. Density: 1.14g/cm3. SMILES: C1CC(CCC1CN=C=O)CN=C=O. InChIKey: ROHUXHMNZLHBSF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,4-Bis(maleimido)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular Weight: 248.23g/mol. Molecular Formula: C12H12N2O4. SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2. InChIKey: WXXSHAKLDCERGU-UHFFFAOYSA-N. | |
1,4-Bis(maleimido)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(maleimido)butane. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Butanediyl)bis-1H-pyrrole-2,5-dione; Tetra methyl enedimaleimide; Tetra methyl enebismaleimide. Grades: Highly Purified. CAS No. 28537-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O4. US Biological Life Sciences. | Worldwide |
1,4-Bis-maleimidobutane Quick inquiry Where to buy Suppliers range | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1,4-BIS-MALEIMIDOBUTANE Quick inquiry Where to buy Suppliers range | 1,4 BIS MALEIMIDOBUTANE. CAS No. 28537-70-4. | |
1,4-Bis-maleimidobutane 99+% (NMR) Quick inquiry Where to buy Suppliers range | 1,4-Bis-maleimidobutane 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
1,4-Bis(methoxy)-2,5-bis(4,2':6',4"-terpyridin-4'-yl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(methoxy)-2,5-bis(4,2':6',4"-terpyridin-4'-yl)benzene. Group: Pyridine MOFs linkers. CAS No. 1698911-97-5. Molecular Weight: 600.66. Molecular Formula: C38H28N6O2. Purity: 95%+. | |
1,4-Bis(Methoxydimethylsilyl)Benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(Methoxydimethylsilyl)Benzene. Group: Organosilicone; Silane Compound. Grades: 0.97. CAS No. 131182-68-8. Molecular formula: C12H22O2Si2. Mole weight: 254.47 g/mol. | |
1,4-Bis(methyldichlorosilyl)butane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: BIS(METHYLDICHLOROSILYL)BUTANE, 38958-24-6, CTK4I0747, AG-F-37507. Grades: 95%+. CAS No. 38958-24-6. Molecular formula: C6H14Cl4Si2. Mole weight: 284.16. IUPAC Name: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane. Exact Mass: 281.93900. Boiling Point: 95-97ºC 5mm. SMILES: CCCC([Si](C)(Cl)Cl)[Si](C)(Cl)Cl. InChIKey: RBXIERRVJCFAFU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide). Group: Synthetic Tools and Reagents. | |
1,4-Bis(pentafluorothio)perfluorobenzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(pentafluorothio)perfluorobenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(pentafluorothio)-2,3,5,6-tetrafluorobenzene. Grades: 96%. CAS No. 1219501-60-6. Molecular formula: C6F14S2. Mole weight: 402.17. IUPAC Name: pentafluoro-[2,3,5,6-tetrafluoro-4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-$l^{6}-sulfane. Exact Mass: 401.92200. SMILES: C1 (=C (C (=C (C (=C1S (F) (F) (F) (F)F)F)F)S (F) (F) (F) (F)F)F)F. InChIKey: ZGJYJNYANHLEHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. | |
1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt Quick inquiry Where to buy Suppliers range | 1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt. Uses: For analytical and research use. Group: Magnetic Resonance Imaging/Spectroscopy. Mole weight: 562.53. Catalog: IAR42522. | |
1,4-bis(pyridin-4-ylethynyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-bis(pyridin-4-ylethynyl)benzene. Group: MOF Chemicals. Alternative Names: Bis[(pyridyl)?ethynyl]?benzene. Grades: 98%. CAS No. 158525-01-0. Product ID: ACM158525010. Molecular formula: C20H12N2. Mole weight: 280.32. Appearance: Yellowish powder. |