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| Product | Description | |
|---|---|---|
| 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. |  |
| 1,4-Bis(benzo[b]thien-4-yl)piperazine | 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 | 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 | 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(beta-chloroethyl)aminomethylphenylazo)-2-naphthol | Heterocyclic Organic Compound. CAS No. 102280-36-4. Catalog: ACM102280364. |  |
| 1,4-bis-Boc-1,4,7-triazaheptane | 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) | 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-(bromoacetoxy)-2-butene | 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)-2,5-dicyanobenzene | 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 | 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)benzene | 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) naphthalene | 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 (contains isomer) | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 58791-49-4. Product ID: 1,4-bis(bromomethyl)naphthalene. Molecular formula: 314.02. Mole weight: C12H10Br2. C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI=1S/C12H10Br2/c13-7-9-5-6-10 (8-14)12-4-2-1-3-11 (9)12/h1-6H, 7-8H2. UZHZQZOMHXNQBJ-UHFFFAOYSA-N. >65.0%(GC). | |
| 1,4-Bis(chlorodimethylsilyl)benzene | 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. CAS No. 1078-97-3. Molecular formula: C10H16Cl2Si2. Mole weight: 263.31. Appearance: Transparent liquid. Purity: 95%+. IUPACName: chloro-[4-[chloro (dimethyl) silyl]phenyl]-dimethylsilane. Density: 1.05g/cm³. Catalog: ACM1078973. | |
| 1, 4-Bis (chloromethyl) naphthalene | 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-cystein-s-yl)-1,2,3,4-tetrachloro-1,3-butadiene | Heterocyclic Organic Compound. CAS No. 115664-53-4. Catalog: ACM115664534. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98; 1,4-DI(DECYLOXY)BENZENE; Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Product ID: 1,4-didecoxybenzene. Molecular formula: 390.64. Mole weight: C26< / sub>H46< / sub>O2< / sub>. CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. MMGPQYJNRFGRQK-UHFFFAOYSA-N. 96%. | |
| 1 4-Bis(decyloxy)benzene98 | Organic & Printed Electronics. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. Purity: 0.96. IUPACName: 1,4-didecoxybenzene. Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. Catalog: ACM129236971. | |
| 1,4-Bis(dichlorophosphino)benzene | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(DICHLOROPHOSPHINO)BENZENE. CAS No. 10498-56-3. Molecular formula: C6H4Cl4P2. Mole weight: 279.86. Catalog: ACM10498563. | |
| 1,4-Bis(dicyanomethylene)-cyclohexane | 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(dimethlsilyl)benzene | 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& | 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et&. Group: Poss nanohybrid materials. Alternative Names: 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&. CAS No. 307496-40-8. Product ID: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane. Molecular formula: 434.812. Mole weight: C28< / sub>H42< / sub>Si2< / sub>. C[Si] (C) (CCC1CC2CC1C=C2)C3=CC=C (C=C3)[Si] (C) (C)CCC4CC5CC4C=C5. QALLAEJZRWYAHS-UHFFFAOYSA-N. 96%. | |
| 1,4-Bis-(dimethylamino)-2-butyne | 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. CAS No. 111-53-5. Molecular formula: C8H16N2. Mole weight: 140.23. Purity: 0.96. IUPACName: N,N,N,N-tetramethylbut-2-yne-1,4-diamine. Canonical SMILES: CN(C)CC#CCN(C)C. Density: 0.885 g/cm³. ECNumber: 203-880-6. Catalog: ACM111535. | |
| 1,4-Bis(dimethylsilyl)benzene | 1,4-Bis(dimethylsilyl)benzene. Group: Salt. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. CAS No. 2488-1-9. Product ID: 1,4-Bis(dimethylsilyl)benzene. Molecular formula: 194.42. Mole weight: C10< / sub>H18< / sub>Si2< / sub>. 95%+. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Uses: Used in oled multilayers and molecular magnets. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.5. Mole weight: C30H24N2. 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=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. JPDUPGAVXNALOL-UHFFFAOYSA-N. 95%+. | |
| 1,4-Bis(diphenylphosphanyl)benzene | Phosphine Ligands. Alternative Names: (4-Diphenylphosphanylphenyl) -diphenylphosphane. CAS No. 1179-06-2. Molecular formula: C30H24P2. Mole weight: 446.46. Appearance: Solid. Purity: 0.98. IUPACName: (4-diphenylphosphanylphenyl) -diphenylphosphane. Catalog: ACM1179062. | |
| 1,4-Bis(diphenylphosphino)benzene | 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 | 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 | 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 | 1,4-Bis(diphenylphosphino)butane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7688-25-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W007569. |  |
| 1,4-Bis(diphenylphosphino)butane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 1,4-Butanediylbis[Diphenylphosphine]. CAS No. 7688-25-7. Molecular formula: C28H28P2. Mole weight: 426.48. Appearance: Solid. Purity: 0.98. IUPACName: 4-diphenylphosphanylbutyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. ECNumber: 231-698-7. Catalog: ACM7688257-1. | |
| 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride | 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: Dichloro[bis (1, 4-diphenylphosphino)butane]palladium (II). CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8. Appearance: White like powder. Purity: 0.99. IUPACName: dichloropalladium; 4-diphenylphosphanylbutyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. Catalog: ACM29964623-1. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. Product ID: 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 formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. 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. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 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 formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. 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. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98% | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. Product ID: 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 formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. 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. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(hydroxydimethylsilyl)benzene | 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(imidazole-l-ylmethyl)benzene | 1,4-Bis(imidazole-l-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. | |
| 1,4-Bis(isocyanatomethyl)cyclohexane | 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. CAS No. 10347-54-3. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Purity: 0.96. IUPACName: 1,4-bis(isocyanatomethyl)cyclohexane. Canonical SMILES: C1CC(CCC1CN=C=O)CN=C=O. Density: 1.14g/cm³. ECNumber: 233-757-2. Catalog: ACM10347543. | |
| 1,4-Bis-maleimidobutane | A short, sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(maleimido)butane | 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(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular formula: 248.23g/mol. Mole weight: C12H12N2O4. C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. 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. WXXSHAKLDCERGU-UHFFFAOYSA-N. | |
| 1,4-Bis-maleimidobutane 99+% (NMR) | 1,4-Bis-maleimidobutane 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide). Group: Synthetic tools and reagents. | |
| 1,4-Bis(pentafluorothio)benzene | Heterocyclic Organic Compound. Alternative Names: 1219501-58-2, 1,4-Bis(pentafluorothio)benzene, MolPort-016-582-055, 1, 4-bis (pentafluoro-$l^{6}-sulfanyl)benzene. CAS No. 1219501-58-2. Molecular formula: C6H4F10S2. Mole weight: 330.2096. Purity: 0.96. IUPACName: pentafluoro-[4- (pentafluoro-$l^{6}-sulfanyl) phenyl]-$l^{6}-sulfane. Canonical SMILES: C1=CC (=CC=C1S (F) (F) (F) (F)F)S (F) (F) (F) (F)F. Catalog: ACM1219501582. | |
| 1,4-Bis(pentafluorothio)perfluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(pentafluorothio)-2,3,5,6-tetrafluorobenzene. CAS No. 1219501-60-6. Molecular formula: C6F14S2. Mole weight: 402.17. Purity: 0.96. IUPACName: pentafluoro-[2, 3, 5, 6-tetrafluoro-4- (pentafluoro-$l^{6}-sulfanyl) phenyl]-$l^{6}-sulfane. Canonical SMILES: C1 (=C (C (=C (C (=C1S (F) (F) (F) (F)F)F)F)S (F) (F) (F) (F)F)F)F. Catalog: ACM1219501606. | |
| 1,4-bis(pyrid-4-yl)benzene | 1,4-bis(pyrid-4-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 113682-56-7. Product ID: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-14 (16-7-11-18-12-8-16)4-3-13 (1)15-5-9-17-10-6-15/h1-12H. MAWKLXRVKVOYLR-UHFFFAOYSA-N. | |
| 1,4-bis(pyridin-4-ylethynyl)benzene | 1,4-bis(pyridin-4-ylethynyl)benzene. Group: Customizable mof linkers. Alternative Names: Bis[(pyridyl)?ethynyl]?benzene. CAS No. 158525-01-0. Product ID: 4-[2-[4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 280.32. Mole weight: C20H12N2. InChI=1S/C20H12N2/c1-2-18 (6-8-20-11-15-22-16-12-20)4-3-17 (1)5-7-19-9-13-21-14-10-19/h1-4, 9-16H. ONNGGLJSLBGWLB-UHFFFAOYSA-N. 98%. | |
| 1,4-Bis(pyridin-4-ylmethoxy)benzene | 1,4-Bis(pyridin-4-ylmethoxy)benzene. Group: Customizable mof linkers. Alternative Names: 4-[[4-(Pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. CAS No. 350251-62-6. Product ID: 4-[[4-(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. Molecular formula: 292.33. Mole weight: C18H16N2O2. InChI=1S/C18H16N2O2/c1-2-18 (22-14-16-7-11-20-12-8-16)4-3-17 (1)21-13-15-5-9-19-10-6-15/h1-12H, 13-14H2. YXEKMCOVNMMJIU-UHFFFAOYSA-N. 98%. | |
| 1', 4-Bis(t-butyl)-1, 2, 3'-tris(diphenylphosphino)ferrocene | Phosphine Ligands. Alternative Names: HiersoPHOS-2. CAS No. 1159850-42-6. Molecular formula: C54H53FeP3. Mole weight: 850.77. Appearance: Solid. Purity: 0.98. Catalog: ACM1159850426. | |
| 1,4-Bis(tert-boc)piperazine-d8 | 1,4-Bis(tert-boc)piperazine-d8. Group: Biochemicals. Alternative Names: 1, 4-Bis (tert-butoxycarbonyl) piperazine-d8; 1,4-(Piperazine-d8)dicarboxylic Acid 1,4-Bis(1,1-dimethylethyl)ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine | 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine (Terazosin EP Impurity O) is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 547730-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(triazol-1-ylmethyl)benzene | 1,4-Bis(triazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 143131-66-2. Molecular formula: 272.256083488464. Mole weight: C14H12N2O4. | |
| 1, 4- bis(triazol- 1- yl) terephthalic acid | 1, 4- bis(triazol- 1- yl) terephthalic acid. Group: Customizable mof linkers. CAS No. 2163052-04-6. | |
| 1,4-Bis(tributylstannyl)benzene | 1,4-Bis(tributylstannyl)benzene. Group: Salt. CAS No. 17151-51-8. Product ID: tributyl-(4-tributylstannylphenyl)stannane. Molecular formula: 656.2g/mol. Mole weight: C30H58Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C6H4. 6C4H9. 2Sn/c1-2-4-6-5-3-1; 6*1-3-4-2; ; /h1-2, 5-6H; 6*1, 3-4H2, 2H3;. RZCMLHJDBZGVSJ-UHFFFAOYSA-N. | |
| 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene | 1,4-Dichloro-2,5-bis(trichloromethyl)-Benzene is a derivative compound of 1,4-Bis(trichloromethyl)-2-chlorobenzene (B585580), that acts as a reagent for the synthesis of hexachloroxylene derivatives which functions pharmaceutically as antimalaria and as a schistosomicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2142-29-2. Pack Sizes: 10mg, 500mg. Molecular Formula: C8H2Cl8, Molecular Weight: 381.73. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(trichloromethyl)-2-chlorobenzene | 1,4-Bis(trichloromethyl)-2-chlorobenzene acts as a reagent for the synthesis of hexachloroxylene derivatives which functions pharmaceutically as antimalaria and as a schistosomicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 10388-10-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H3Cl7, Molecular Weight: 347.28. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(Triethoxysilyl)Benzene | 1,4-Bis(Triethoxysilyl)Benzene. Group: Salt. Alternative Names: 1,4-Bis(triethoxysilyl)benzene, 2615-18-1, SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI); 1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane). CAS No. 2615-18-1. Pack Sizes: 10 g; 100 g. Product ID: triethoxy-(4-triethoxysilylphenyl)silane. Molecular formula: 402.64 g/mol. Mole weight: C18H34O6Si2. CCO[Si] (C1=CC=C (C=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. YYJNCOSWWOMZHX-UHFFFAOYSA-N. 0.95. | |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 4526-7-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 4526-7-2. Product ID: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane. Molecular formula: 194.42g/mol. Mole weight: C10H18Si2. C[Si](C)(C)C#CC#C[Si](C)(C)C. InChI=1S/C10H18Si2/c1-11(2, 3)9-7-8-10-12(4, 5)6/h1-6H3. LBNVCJHJRYJVPK-UHFFFAOYSA-N. | |
| 1-(4-Boc-piperazin-1-yl)benzoic acid | 1-(4-Boc-piperazin-1-yl)benzoic acid. Group: Biochemicals. Alternative Names: 1-Boc-4- (4-carboxyphenyl) piperazine; 4- (4-Carboxyphenyl) piperazine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 162046-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Boc-piperazin-1-yl)benzoic acid ≥97% (HPLC) | 1-(4-Boc-piperazin-1-yl)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 162046-66-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Boc-piperazino)-3,5-dibromobenzene | Heterocyclic Organic Compound. Alternative Names: 1121596-44-8, 1-(4-Boc-Piperazino)-3,5-dibromobenzene, ACMC-2099cz, CTK4A7689, MolPort-015-143-773, ANW-16401, AKOS015837002, AG-L-20376, AK-91354, BD229771, KB-08899, 1-(4-Boc-Piperazino)-3,5-dibromobenzene,, A-4946, I01-11281, tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate. CAS No. 1121596-44-8. Molecular formula: C15H20Br2N2O2. Mole weight: 420.1. Purity: 0.98. IUPACName: tert-butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate. Catalog: ACM1121596448. | |
| 1-(4-Boc-Piperazino)-3,5-dibromobenzene | 1-(4-Boc-Piperazino)-3,5-dibromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121596-44-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20Br2N2O2, Molecular Weight: 420.14. US Biological Life Sciences. | Worldwide |
| 1-(4-BOC-Piperidino)-4-bromopyrazole | 1-(4-BOC-Piperidino)-4-bromopyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BrN3O2, Molecular Weight: 330.22. US Biological Life Sciences. | Worldwide |
| 1- (4-Borono-2-fluorophenyl) cyclopropane-1-carboxylic acid | 1- (4-Borono-2-fluorophenyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-86-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10BFO4, Molecular Weight: 223.99. US Biological Life Sciences. | Worldwide |
| 1- (4-Boronobenzoyl) piperidine-4-carboxylic acid | 1- (4-Boronobenzoyl) piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850593-02-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO5, Molecular Weight: 277.08. US Biological Life Sciences. | Worldwide |
| 1-(4-boronophenyl)cyclopropanecarbonitrile | 1-(4-boronophenyl)cyclopropanecarbonitrile. Group: Salt. Product ID: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Molecular formula: 187g/mol. Mole weight: C10H10BNO2. B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. InChI=1S/C10H10BNO2/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 13-14H, 5-6H2. NOICYZKSQYFZPX-UHFFFAOYSA-N. | |
| 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 72652-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3BrCl3NO, Molecular Weight: 291.36. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-1-phenylbut-1-en-1-yl)-4-fluorobenzene | 1-(4-Bromo-1-phenylbut-1-en-1-yl)-4-fluorobenzene is an intermediate formed in the synthesis of Desfluoro Pimozide (D289865), an impurity of Pimozide (P447800). Group: Biochemicals. Grades: Highly Purified. CAS No. 85375-29-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C16H14BrF. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-1-phenylbutyl)-4-fluorobenzene | 1-(4-Bromo-1-phenylbutyl)-4-fluorobenzene is an intermediate formed in the synthesis of Desfluoro Pimozide (D289865), an impurity of Pimozide (P447800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H16BrF. US Biological Life Sciences. | Worldwide |
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