American Chemical Suppliers
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Product | Description | |
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1,3-Bis(2,4-diaminophenoxy)propane 4hcl Quick inquiry Where to buy Suppliers range | White to off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: 74918-21-1, 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI). Grades: 98%. CAS No. 74918-21-1. Molecular formula: C15H20N4O2?4(HCl). Mole weight: 434.19. IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride. Exact Mass: 432.06500. EC Number: 278-022-7. Boiling Point: 643.9ºC at 760 mmHg. Melting Point: 215ºC. Flash Point: 343.2ºC. SMILES: C1=CC (=C (C=C1N)N)OCCCOC2=C (C=C (C=C2)N)N. Cl. Cl. Cl. Cl. InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 6. | |
1,3-Bis(2,4-dichlorophenoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4-dichlorophenoxy)propan-2-ol. Group: Heterocyclic Organic Compound. CAS No. 53283-84-4. | |
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 13595-25-0. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular Weight: 346.5g/mol. Molecular Formula: C24H26O2. SMILES: CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI: InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3. InChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
1,3-Bis-(2,5-dimethoxyphenyl)-1-propanone Quick inquiry Where to buy Suppliers range | 1,3-Bis-(2,5-dimethoxyphenyl)-1-propanone. Group: Heterocyclic Organic Compound. Alternative Names: Gibberellin (GA 4+7). CAS No. 10365-11-4. Molecular formula: C19H22O5. | |
1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt Quick inquiry Where to buy Suppliers range | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer, 96%. Uses: Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. CAS No. 649736-75-4. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate. Group: Gold Complexes. Alternative Names: 1, 3-Di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Grades: 95%. CAS No. 896733-61-2. Product ID: ACM896733612-1. Molecular formula: C29H38AuBF4N3. Mole weight: 712.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%. Uses: Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPAC Name: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 712.276g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. InChI: InChI=1S/C17H21N3.C12H17.Au.BF4/c1-12(2)14-6-5-7-15(13(3)4)17(14)20-11-10-19-16(20)8-9-18;1-9(2)11-6-5-7-12(8-11)10(3)4;;2-1(3,4)5/h5-8,10-13,19H,1-4H3;5-7,9-10H,1-4H3;;/q;-1;+1;-1/b16-8+;;; InChIKey: SUYOETKSMAJMIH-QPJJLOBJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.276g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide. Group: Gold Complexes. Alternative Names: 1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazole. Grades: 97%. CAS No. 1240328-73-7. Product ID: ACM1240328737-1. Molecular formula: C27H38AuN2O. Mole weight: 603.6. Appearance: White microcrystal. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene; 1,3-BIS(2,6-DIISOPROPYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE; SC11696; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide; XZDYFCGKKKSOEY-UHFFFAOYSA-N; TRA0007532; AKOS025243481; KS-000012XM; 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene. CAS No. 258278-28-3. Molecular formula: C27H38N2. Mole weight: 390.615g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 390.303g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H38N2/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8/h9-14,18-21H,15-16H2,1-8H3. InChIKey: XZDYFCGKKKSOEY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 390.303g/mol. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) dichloride Nitro-Grela SiPr. CAS No. 928795-51-1. Molecular formula: C37H49Cl2N3O3Ru. Mole weight: 755.78. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3. Uses: Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Rotatable Bond Count: 6. Exact Mass: 450.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. InChI: InChI=1S/C27H37N2.CH2O3/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3)4/h9-21H,1-8H3;(H2,2,3,4)/q+1;/p-1. InChIKey: SJZXQLQEVHESQH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 450.288g/mol. | |
1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride Quick inquiry Where to buy Suppliers range | 1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride. Group: Biochemicals. Alternative Names: N, N'- (2, 6-Diisopropylphenyl) dihydroimidazolium chloride; SIPr·HCl. Grades: Highly Purified. CAS No. 258278-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H39ClN2. US Biological Life Sciences. | Worldwide |
1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide Quick inquiry Where to buy Suppliers range | 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide. Alternative Names: 854929-36-5; B3479; 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide, 97%; 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3,2-diazaphospholidin-2-ium; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3,2-diazaphospholidine 2-oxide; MFCD14708169; ANW-38190; ACMC-209q68. CAS No. 854929-36-5. Molecular formula: C26H38N2OP+. Mole weight: 425.577g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3,2-diazaphospholidin-2-ium 2-oxide. Rotatable Bond Count: 6. Exact Mass: 425.272g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN ([P+]2=O)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C26H38N2OP/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28(30(27)29)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20H,15-16H2,1-8H3/q+1. InChIKey: PJGJPWAXZUCDHL-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 425.272g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene. Alternative Names: C-1831; 1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE; SC11694; 244187-81-3; KS-000012RZ; 1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene, 97%; DTXSID10460737; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene; I14-103001; MFCD07781991. CAS No. 244187-81-3. Molecular formula: C27H36N2. Mole weight: 388.599g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide. Rotatable Bond Count: 6. Exact Mass: 388.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8/h9-16,18-21H,1-8H3. InChIKey: VYCIHDBIKGRENI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 388.288g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate Quick inquiry Where to buy Suppliers range | white solid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-BIS-(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE. Grades: 98%. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Exact Mass: 476.29900. SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. InChIKey: NTJNPOPDNJTGKC-UHFFFAOYSA-N. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314657-40-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium chloride; AS1002; 1,3-bis(2',6'-diisopropylphenyl)-4,5-dihydroimidazolium chloride; 1,3-Bis(2,6-diisopropylphenyl)imidazolinium chloride; AKOS016002955; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium chloride; 1, 3-bis- (2, 6-diisopropylphenyl) imidazolidiniumchloride; AX8053781; LWPXTYZKAWSRIP-UHFFFAOYSA-M; W-206988. CAS No. 258278-25-0. Molecular formula: C27H39ClN2. Mole weight: 427.073g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 426.28g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1. InChIKey: LWPXTYZKAWSRIP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.28g/mol. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of C-C and C-N bond forming reactions. Ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. Ligand used for the palladium-catalyzed arylation of esters and amides. Ligand used for the palladium-catalyzed intermolecular amination of Csp3-H Bonds. Ligand used for the nickel-catalyzed hydrogenation of olefins. Group: Organic Phosphine Compounds. Alternative Names: DTXSID60463955; CTK1A1650; AN-29083; 1,3-Bis-(2,6-diisopropylphenyl)imidazolinium tetrafluoroborate; SC11685; SIPr.HBF4; AKOS015832942; SIPr-HBF4; I14-3250; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium,tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.427g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 478.314g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H39N2.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3,4)5/h9-14,17-21H,15-16H2,1-8H3;/q+1;-1. InChIKey: KFZBJQUHHALFSR-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 478.314g/mol. | |
1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene. Group: Biochemicals. Alternative Names: IPr. Grades: Highly Purified. CAS No. 244187-81-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene(1,4-naphthoquinone)palladium(0) dimer. Group: Palladium Complexes. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Grades: 96%. CAS No. 649736-75-4. Product ID: ACM649736754-2. Molecular formula: C74H84N4O4Pd2. Mole weight: 1306.3. Appearance: Solid. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Pd])C3=C (C=CC=C3C (C)C)C (C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. | |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/mol. | |
1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 258278-28-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-diisopropylphenyl)imidazolium-2-carboxylate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazolium-2-carboxylate. Alternative Names: 1,3-Bis[2,6-di(propan-2-yl)phenyl]-1H-imidazol-3-ium-2-carboxylate; (s)-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-carboxylate; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt; 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-, inner salt; B5603; AS1026. CAS No. 917604-39-8. Molecular formula: C28H36N2O2. Mole weight: 432.608g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate. Rotatable Bond Count: 6. Exact Mass: 432.278g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2C (=O)[O-])C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C28H36N2O2/c1-17(2)21-11-9-12-22(18(3)4)25(21)29-15-16-30(27(29)28(31)32)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: YJFHWSQOLOIECF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 432.278g/mol. | |
1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride. Group: Biochemicals. Alternative Names: IPr·HCl. Grades: Highly Purified. CAS No. 250285-32-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H37ClN2. US Biological Life Sciences. | Worldwide |
1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride. Uses: Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic Phosphine Compounds. Alternative Names: DB-000108; SC11683; AK-34353; BR-34353; W4827; CTK3J0792; 2,5-Bis(2,6-diisopropylphenyl)imidazolium chloride; 1,3-Bis(2,6-di-i-propylphenyl)imidazoliumchloride; IPR HCL; SCHEMBL360316. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.057g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 424.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H37N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1. InChIKey: AVJBQMXODCVJCJ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 424.265g/mol. | |
1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene is an impurity of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1,3-Bis[(E)-2-(7-chloroquinoline-2-yl)vinyl]benzene; 2,2'-{1,3-Phenylenedi[(E)ethene-2,1-diyl]}bis(7-chloroquinoline); (E, E) -2, 2'- (1, 3-Pphenylenedi- 2, 1- ethenediyl) bis[7- chloro-quinoline]; Montelukast Impurity 18. Grades: ≥95%. CAS No. 120578-04-3. Molecular formula: C28H18Cl2N2. Mole weight: 453.36. | |
1,3-Bis(2,7-diisopropylnaphthalen-1-yl)imidazolinium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,7-diisopropylnaphthalen-1-yl)imidazolinium tetrafluoroborate. CAS No. 1025030-97-0. Mole weight: 578.53. | |
1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane. Group: Monomers. CAS No. 18724-32-8. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 382.7g/mol. Molecular Formula: C20H38O3Si2. SMILES: C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. Group: Monomers. CAS No. 18724-32-8. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 382.7g/mol. Molecular Formula: C20H38O3Si2. SMILES: C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane is an impurity in the synthesis of Sodium Cromoglycate (C815000), a chromone complex which blocks mast cell degranulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 16150-44-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H20O7. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 is a labelled analogue of 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane (B400180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D5O7, Molecular Weight: 365.39. US Biological Life Sciences. | Worldwide |
1, 3-Bis (2-aminoethylaminomethyl) tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1, 3-BIS (2-AMINOETHYLAMINOMETHYL) TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Grades: 95%+. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.54. IUPAC Name: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Exact Mass: 278.19600. Boiling Point: 140-5ºC/2mmHg. Flash Point: 144ºC. Density: 0.941. SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. InChIKey: JRXMBBDJETXSIO-UHFFFAOYSA-N. | |
1, 3-BIS ( (2-BENZOTHIAZOLYLTHIO) METHYL) UREA Quick inquiry Where to buy Suppliers range | 1, 3 BIS ( (2 BENZOTHIAZOLYLTHIO) METHYL) UREA. CAS No. 64216-20-2. | |
1, 3-BIS[ (2-BENZOTHIAZOYLMERCAPTO) METHYL]UREA Quick inquiry Where to buy Suppliers range | 1, 3 BIS[ (2 BENZOTHIAZOYLMERCAPTO) METHYL]UREA. CAS No. 95-35-2. | |
1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
1,3-Bis(2bromo-4-cyano-phenoxy)propane Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Dibromopropamidine. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,3-Bis(2'bromo-4'-cyano-phenoxy)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(2'bromo-4'-cyano-phenoxy)propane. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12Br2N2O2. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-(Chlorodimethylsilyl)Ethyl)-1,1,3,3-Tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-(Chlorodimethylsilyl)Ethyl)-1,1,3,3-Tetramethyldisiloxane. Group: Siloxane Compound. Grades: 0.97. CAS No. 18077-18-4. Product ID: ACM18077184. Molecular formula: C12H32Cl2OSi4. | |
1,3-Bis(2-chloroethyl-d4)-1-nitrosourea Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-chloroethyl-d4)-1-nitrosourea. Uses: For analytical and research use. Group: Enviromental Toxicology. Pack Sizes: 10MG. Catalog: APS003889. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,3-Bis(2-chloroethyl)urea Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-chloroethyl)urea is an impurity in the synthesis of Carmustine (C183875), an alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 2214-72-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H10Cl2N2O. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-cyanophenoxy)-2-propanol Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-cyanophenoxy)-2-propanol is produced as an impurity in the synthesis of Bunitrolol (B689440) which is a beta adrenoceptor antagonist that is used as an antihypertensive and antianginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate. Alternative Names: 1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate;1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate, >=95% (HPLC);1208220-06-7. CAS No. 1208220-06-7. Molecular formula: C35H39BF4N2. Mole weight: 574.515g/mol. IUPAC Name: 1,3-bis(2-cyclohexylnaphthalen-1-yl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 574.314g/mol. SMILES: [B-] (F) (F) (F)F. C1CCC (CC1)C2=C (C3=CC=CC=C3C=C2)N4CC[N+] (=C4)C5=C (C=CC6=CC=CC=C65)C7CCCCC7. InChI: InChI=1S/C35H39N2.BF4/c1-3-11-26(12-4-1)32-21-19-28-15-7-9-17-30(28)34(32)36-23-24-37(25-36)35-31-18-10-8-16-29(31)20-22-33(35)27-13-5-2-6-14-27;2-1(3,4)5/h7-10,15-22,25-27H,1-6,11-14,23-24H2;/q+1;-1. InChIKey: KBRLMOORIQOPIZ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 574.314g/mol. | |
1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). (Zoledronic Acid Impurity) Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H9N2Na7O14P4. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-hydroxyethoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-hydroxyethoxy)benzene. Group: Heterocyclic Organic Compound. CAS No. 102-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. | |
1,3-Bis-(2-hydroxyethoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1,3-Bis-(2-hydroxyethoxy)propan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 263-704-9, 1,3-Bis(2-hydroxyethoxy)propan-2-ol, CID3017353, 62702-36-7. Grades: 96%. CAS No. 62702-36-7. Molecular formula: C7H16O5. Mole weight: 180.1989. IUPAC Name: 1,3-bis(2-hydroxyethoxy)propan-2-ol. Exact Mass: 180.10000. EC Number: 263-704-9. Boiling Point: 344.8ºC at 760mmHg. Flash Point: 162.3ºC. Density: 1.203g/cm3. SMILES: C(COCC(COCCO)O)O. InChIKey: ODMOFUHYUDOOFU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
1,3-Bis(2-hydroxyethyl)uracil Quick inquiry Where to buy Suppliers range | 711-66-0, 1,3-BIS(2-HYDROXYETHYL)URACIL, 1,3-Bis(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione, 1,3-bis(2-hydroxyethyl)pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,1,3-bis(2-hydroxyethyl)-, DTXSID50400157, AKOS016009916, SB58096, FT-0706320, 1-(2-fluorophenyl)-1H-1,2,4-triazole-3-carboxylic?acid, 1,2,3,4-Tetrahydro-1,3-bis(2-hydroxyethyl)pyrimidine-2,4-dione. | |
1,3-Bis(2-isocyanato-2-propyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-isocyanato-2-propyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3-bis(1-isocyanato-1-methylethyl)-benzen; 1, 3-bis(alpha-isocyanatoisopropyl)benzene; alpha, alpha, alpha', alpha'-tetramethyl-m-phenylenedimethylenediisocyanate; alpha, alpha, alpha', alpha'-tetramethyl-m-xylylenediisocyanat; Benzene, 1,3-bis(1-isocyanato-1-methy. Grades: 96%. CAS No. 2778-42-9. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene. Exact Mass: 244.12100. EC Number: 220-474-4. Boiling Point: 309.9ºC at 760mmHg. Flash Point: 126.4ºC. Density: 1.01g/cm3. SMILES: CC (C) (C1=CC (=CC=C1)C (C) (C)N=C=O)N=C=O. InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xn: Harmful. | |
1, 3-Bis (2-methylphenyl) isobenzofuran Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2-methylphenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-65-7. Pack Sizes: 500mg, 1g. Molecular Formula: C22H18O. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-propen-1-ylamino)-2-propanol Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-propen-1-ylamino)-2-propanol was used to develop one-step process for preparing crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 264141-29-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
1,3-Bis(2-pyridylthio)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-pyridylthio)propane, 625096-72-2, 2-(3-pyridin-2-ylsulfanylpropylsulfanyl)pyridine, 1,3-bis(2-pyridylthio)-propane, DTXSID20511103, 1,3-bis-(2-Pyridylthio)propane, FT-0721984, 2,2'-(Propane-1,3-diyldisulfanediyl)dipyridine. | |
1, 3-Bis (3- (2-hydroxyethoxy) propyl) tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 441307-02-4. Molecular formula: C14H34O5Si2. Mole weight: 338.59. | |
1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane. Group: Self Assembly and Contact Printing Materials. CAS No. 39482-87-6. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. Molecular Weight: 325.44g/mol. Molecular Formula: C10H21F6NSi2. SMILES: C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. InChIKey: ITRFWRDOAWGZFV-UHFFFAOYSA-N. | |
1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94% Quick inquiry Where to buy Suppliers range | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94%. Group: Self Assembly and Contact Printing. CAS No. 39482-87-6. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. Molecular Weight: 325.44g/mol. Molecular Formula: C10H21F6NSi2. SMILES: C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. InChIKey: ITRFWRDOAWGZFV-UHFFFAOYSA-N. | |
1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate Quick inquiry Where to buy Suppliers range | 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-17-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H35N3O8, Molecular Weight: 541.59. US Biological Life Sciences. | Worldwide |
1,3-Bis(3,4-dicyanophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(3,4-dicyanophenoxy)benzene. Group: Multi-Cyano COFs linkers. Alternative Names: 4-[3-(3,4-Dicyanophenoxy)Phenoxy]Benzene-1,2-Dicarbonitrile. CAS No. 72452-47-2. Molecular Weight: 362.34. Molecular Formula: C22H10N4O2. Purity: 97%. | |
1,3-Bis-(3,4-dicyanophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis-(3,4-dicyanophenoxy)benzene. Group: Heterocyclic Organic Compound. CAS No. 72452-47-2. Molecular formula: C22H10N4O2. Mole weight: 362.34. Density: 1.39. | |
1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione Quick inquiry Where to buy Suppliers range | 1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Di-(3,4-dimethoxyphenyl)-1,3-propanedione. CAS No. 52751-63-0. IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione. Molecular Weight: 344.36. Molecular Formula: C19H20O6. Flash Point: 97%. | |
1, 3-Bis[[3, 5-bis[[3, 5-bis (phenylmethoxy) phenyl]methoxy]phenyl] Quick inquiry Where to buy Suppliers range | 1, 3-Bis[[3, 5-bis[[3, 5-bis (phenylmethoxy) phenyl]methoxy]phenyl]. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 137472-17-4. Molecular formula: C18H20NO4P. Mole weight: 345.329462;g/mol. IUPAC Name: [cyano-(4-phenylphenyl)methyl]diethylphosphate. SMILES: CCOP (=O) (OCC)OC (C#N)C1=CC=C (C=C1)C2=CC=CC=C2. InChIKey: NMCYMTOSPVPREO-UHFFFAOYSA-N. | |
1, 3-Bis[3, 5-bis (trifluoromethyl) phenyl]thiourea Quick inquiry Where to buy Suppliers range | 1, 3-Bis[3, 5-bis (trifluoromethyl) phenyl]thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060-92-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,3-Bis-(3,5-dicarboxyphenyl)imidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis-(3,5-dicarboxyphenyl)imidazolium chloride. Group: Multi-Hybrid MOFs linkers; 4d-Carboxylic MOFs linkers. CAS No. 1616577-91-3. Molecular Weight: 432.77. Molecular Formula: C19H13N2O8Cl. Purity: 95%. | |
1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1030380-38-1. IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular Weight: 538.6g/mol. Molecular Formula: C38H26N4. SMILES: C1=CC (=CC (=C1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H. InChIKey: WCXKTQVEKDHQIY-UHFFFAOYSA-N. | |
1,3-Bis(3-aminophenoxy)benzene Quick inquiry Where to buy Suppliers range | White powder. Synonyms: 1,3-Phenylenebis(3-oxyaniline). CAS No. 10526-07-5. Pack Sizes: 10g, 50g. Product ID: FR-1279. M.P. 102-106. Mole weight: 292.34. | Frinton Laboratories |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7. Grades: 95%+. CAS No. 2469-55-8. Molecular formula: C10H28N2OSi2. Mole weight: 248.516. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Exact Mass: 248.17400. Boiling Point: 132ºC11 mm Hg(lit.). Flash Point: 91ºC. Density: 0.901. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-28-36/37/39-45. Hazard statements: C: Corrosive. | |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] Quick inquiry Where to buy Suppliers range | 1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides]. Uses: Liquid. Group: Monomers; Polymers. CAS No. 2469-55-8. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular Weight: 248.51g/mol. Molecular Formula: C10H28N2OSi2. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides] Quick inquiry Where to buy Suppliers range | 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, [Monomer for silicon modified polyamides]. Uses: Liquid. Group: Polymers. CAS No. 2469-55-8. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular Weight: 248.51g/mol. Molecular Formula: C10H28N2OSi2. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. |