Bis Dimethyl Suppliers USA
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Product | Description | |
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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. | |
4,4'-Bis(Dimethyl(Phenyl)Silyl)-1,1'-Biphenyl Quick inquiry Where to buy Suppliers range | 4,4'-Bis(Dimethyl(Phenyl)Silyl)-1,1'-Biphenyl. Group: Organosilicone. Grades: 0.95. CAS No. 18848-27-6. Molecular formula: C28H30Si2. | |
Bis(Dimethyl(Ctadecyl)Silyl)Amine Quick inquiry Where to buy Suppliers range | Bis(Dimethyl(Ctadecyl)Silyl)Amine. Group: Organosilicone. Grades: 0.97. CAS No. 82356-82-9. Product ID: ACM82356829-1. Molecular formula: C40H87NSi2. | |
Dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane Quick inquiry Where to buy Suppliers range | Dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane. Group: Heterocyclic Organic Compound. CAS No. 150096-53-0. Molecular formula: C30H28Si. Mole weight: 416.63. Density: 1.14. | |
Dimethyl[Bis(Cyclopentadienyl)Silyl] Zirconium Dichloride Quick inquiry Where to buy Suppliers range | Dimethyl[Bis(Cyclopentadienyl)Silyl] Zirconium Dichloride. Group: Silsesquioxane and Organosilicone. CAS No. 86050-32-0. Pack Sizes: 10 g; 100 g. Product ID: ACM86050320. Molecular formula: C12H14Cl2SiZr. Mole weight: 348.46 g/mol. | |
Dimethyl Bis (hydroxymethyl) malonate. Quick inquiry Where to buy Suppliers range | A regent used for the synthesis of HIV-1 protease inhibitors and antiplasmin drugs. Group: Biochemicals. Alternative Names: Bis (hydroxymethyl) propanedioic Acid. Grades: Highly Purified. CAS No. 35329-73-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
DIMETHYL-BIS (SULFOPROPYL) THIAMONOMETHINECYANINE OH, INNER SALT, AMMONIUM SALT Quick inquiry Where to buy Suppliers range | DIMETHYL BIS (SULFOPROPYL) THIAMONOMETHINECYANINE OH, INNER SALT, AMMONIUM SALT. | |
Malonaldehyde bis(dimethyl acetal) (1,1,3,3-Tetramethoxypropane, TMOP) Quick inquiry Where to buy Suppliers range | Malonaldehyde bis(dimethyl acetal) (1,1,3,3-Tetramethoxypropane, TMOP). Group: Biochemicals. Grades: Highly Purified. CAS No. 102-52-3. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
4,4'-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide] Quick inquiry Where to buy Suppliers range | 4,4'-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide]. Group: Pheromone Ingredients. Alternative Names: EINECS 262-029-7, 3-Naphthanilide, 1,1-(4,4-(phenylmethylene))bis((2,5-dimethylphenyl)azo)bis(2-hydroxy-, 2-Naphthalenecarboxamide, 4,4-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4,4-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(3-hydroxy-N-phenyl-, 4,4-((Phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(3-hydroxy-N-phenylnaphthalene-2-carboxamide), 60033-00-3, 80234-32-8. Grades: 96%. CAS No. 60033-00-3. Molecular formula: C57H46N6O4. Mole weight: 879.012940 [g/mol]. IUPAC Name: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide. EC Number: 262-029-7. Density: 1.24g/cm³. SMILES: CC1=CC (=C (C=C1C (C2=CC=CC=C2) C3=CC (=C (C=C3C) NN=C4C5=CC=CC=C5C=C (C4=O) C (=O) NC6=CC=CC=C6) C) C) NN=C7C8=CC=CC=C8C=C (C7=O) C (=O) NC9=CC=CC=C9. InChIKey: QWZLJMRDXFADBK-MIWFBZCBSA-N. | |
2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- Quick inquiry Where to buy Suppliers range | Cas No. 2172373-55-4. | |
2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[(5E)?-?6-?[bis[(2,?2-?dimethyl-?1-?oxopropoxy)?methoxy]?phosphinyl]?-?3-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?5,?6-?dideoxy-?2-?O-?methyl-?β-?D-?ribo-?hex-?5-?enofuranosyl]?- Quick inquiry Where to buy Suppliers range | Cas No. 2172373-55-4. | |
4, 4'-[ (Phenylmethylene)bis[ (2, 5-dimethyl-4, 1-phenylene)-2, 1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide Quick inquiry Where to buy Suppliers range | 4, 4'- [ (Phenyl methyl ene ) bis [ (2, 5-di methyl -4, 1-phenylene ) -2, 1-diazene diyl] ] bis [3-hydroxy-N-phenyl-2-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60033-00-3. Pack Sizes: 50mg. Molecular Formula: C57H46N6O4, Molecular Weight: 879.01. US Biological Life Sciences. | Worldwide |
(+)-1,2-Bis[(2S,5S)-2,5-diMethyl-(3S,4S)-3,4-dihydroxyphospholano]benzene bis(trifluoromethanesulfonate)salt Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis[(2S,5S)-2,5-diMethyl-(3S,4S)-3,4-dihydroxyphospholano]benzene bis(trifluoromethanesulfonate)salt. Group: Phosphine Ligands. Alternative Names: (S,S,S,S)-ROPHOS-Bis(OTf). Grades: 98%. CAS No. 552829-96-6. Product ID: ACM552829966-1. Molecular formula: C19H29F3O7P2S. Mole weight: 520.44. IUPAC Name: (2S,3S,4S,5S)-1-[2-[(2S,3S,4S,5S)-3,4-dihydroxy-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane-3,4-diol;trifluoromethanesulfonic acid. Appearance: Solid. SMILES: CC1C (C (C (P1C2=CC=CC=C2P3C (C (C (C3C)O)O)C)C)O)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. | |
1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine Quick inquiry Where to buy Suppliers range | 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid (D471015), a metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 215170-99-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H25N3O4, Molecular Weight: 287.36. US Biological Life Sciences. | Worldwide |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene. Group: Photochromic Materials; Other Materials. CAS No. 172612-67-8. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular Weight: 548.6g/mol. Molecular Formula: C29H22F6S2. SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: Other Materials. CAS No. 172612-67-8. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular Weight: 548.6g/mol. Molecular Formula: C29H22F6S2. SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation). Group: Other Material Building Blocks. CAS No. 172612-67-8. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular Weight: 548.6g/mol. Molecular Formula: C29H22F6S2. SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | for energy applications. Uses: For analytical and research use. Group: Supercapacitors. CAS No. 169051-76-7. Pack Sizes: 1G. Mole weight: 419.36. Catalog: AP169051767. Assay: 99.9% trace metals basis. | |
1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)- Quick inquiry Where to buy Suppliers range | 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-. Group: MOF Chemicals. Alternative Names: N,?N'-bis(2-pyridylmethyl)?-N,?N'-bis(methyl)?-1,?2-ethanediamine. Grades: 97%. CAS No. 136768-57-5. Product ID: ACM136768575. Molecular formula: C16H22N4. Mole weight: 270.37. | |
1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% Quick inquiry Where to buy Suppliers range | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Heterocyclic Organic Compound. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. Grades: 96%. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Exact Mass: 270.15800. Boiling Point: 342.8ºC at 760mmHg. Flash Point: 131.3ºC. Density: 1.18g/cm3. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. InChIKey: QHHHYLFZGYIBCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-Dimethyl-2,5-bis(phenylmethoxy)?-benzene Quick inquiry Where to buy Suppliers range | Cas No. 873973-47-8. | |
1,?4-?Dimethyl-?2,?5-?bis(phenylmethoxy)?-benzene Quick inquiry Where to buy Suppliers range | 1,?4-?Dimethyl-?2,?5-?bis(phenylmethoxy)?-benzene is an intermediate in synthesizing β-Tocopherol (T526170), one of the naturally occurring forms of Vitamin E. Is biologically less active than α-Tocopherol. This is the racemic mixture of all stereoisomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 873973-47-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H22O2. US Biological Life Sciences. | Worldwide |
1,5-Dimethyl-2,4-Bis[2-(Trimethylsilyl)Ethynyl]Benzene Quick inquiry Where to buy Suppliers range | 1,5-Dimethyl-2,4-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. Group: Organosilicone. Grades: >97%. CAS No. 1379822-08-8. Molecular formula: C18H26Si2. Mole weight: 298.58 g/mol. Boiling Point: 140 °C(0.03 mmHg). Melting Point: 57 °C. | |
(1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 644958-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N-Dimethyl-N,N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine, 644958-86-1, SureCN2805215, CTK5C1306, ANW-34891, AKOS015850756, AG-L-23976, AK142657, AB1011227, AM20120651, D3808, X6089, I14-60193, (1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine. Grades: >96.0%(GC). CAS No. 644958-86-1. Molecular formula: C20H42N2. Mole weight: 310.56. IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 8. Exact Mass: 310.33500. SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C. InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m1/s1. InChIKey: VGCWVKVNKNXOGZ-QZTJIDSGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 310.335g/mol. | |
(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: X6097; CTK5E3358; 767291-67-8; MFCD11869717; (1S,2S)-N1,N2-Bis(3,3-dimethyl butyl)-N1,N2-dimethyl-1,2-diaminocyclohexane; AKOS015841829; ZINC44075626; KS-0000149B; TR-037745; (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. CAS No. 767291-67-8. Molecular formula: C20H42N2. Mole weight: 310.57g/mol. IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 8. Exact Mass: 310.335g/mol. SMILES: CC (C) (C)CCN (C)C1CCCCC1N (C)CCC (C) (C)C. InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m0/s1. InChIKey: VGCWVKVNKNXOGZ-ROUUACIJSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 310.335g/mol. | |
2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
2,2'-(2-(Trimethylstannyl)-1,3-phenylene)bis(4,4-Dimethyl-4,5-dihydrooxazole) Quick inquiry Where to buy Suppliers range | 2,2'-(2-(Trimethylstannyl)-1,3-phenylene)bis(4,4-Dimethyl-4,5-dihydrooxazole). Group: Tin Complexes. Alternative Names: [2,6-Bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-trimethylstannane. Grades: 98%. CAS No. 476196-72-2. Product ID: ACM476196722. Molecular formula: C19H28N2O2Sn. Mole weight: 435.15. SMILES: CC1 (COC (=N1)C2=C (C (=CC=C2)C3=NC (CO3) (C)C)[Sn] (C) (C)C)C. | |
2,3-Dimethyl-1-propylimidazolium Bis (trifluoromethane sulfonyl) imide Quick inquiry Where to buy Suppliers range | 2,3-Dimethyl-1-propylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Bis (trifluoromethane sulfonyl) imide. Grades: Highly Purified. CAS No. 169051-76-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials; Electronic Materials. CAS No. 169051-76-7. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1, 2-dimethyl-3-propylimidazol-1-ium. Molecular Weight: 419.4g/mol. Molecular Formula: C10H15F6N3O4S2. SMILES: CCCN1C=C[N+](=C1C)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H15N2.C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,4-5H2,1-3H3;/q+1;-1. InChIKey: XOZHIVUWCICHSQ-UHFFFAOYSA-N. | |
2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane Quick inquiry Where to buy Suppliers range | 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392500-07-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
(2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester Quick inquiry Where to buy Suppliers range | (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 74817-72-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Quick inquiry Where to buy Suppliers range | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 1455-42-1. IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. Molecular Weight: 304.38g/mol. Molecular Formula: C15H28O6. SMILES: CC (C) (CO)C1OCC2 (CO1)COC (OC2)C (C) (C)CO. InChI: InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3. InChIKey: BPZIYBJCZRUDEG-UHFFFAOYSA-N. | |
4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl Quick inquiry Where to buy Suppliers range | 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 5487-93-4. IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. Molecular Weight: 378.1g/mol. Molecular Formula: C22H28B2O4. SMILES: B1 (OCC (CO1) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)B4OCC (CO4) (C)C. InChI: InChI=1S/C22H28B2O4/c1-21(2)13-25-23(26-14-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-27-15-22(3,4)16-28-24/h5-12H,13-16H2,1-4H3. InChIKey: NJXUWONHNYJPMY-UHFFFAOYSA-N. | |
[4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-50-9. Molecular Weight: 881.04. Molecular Formula: C46H65Cl2N2PRuS. Purity: Metal purity 99.95. | |
5,5-Dimethyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione Quick inquiry Where to buy Suppliers range | 5,5-Dimethyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione. Group: Heterocyclic Organic Compound. Alternative Names: 5,5-dimethyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione;2,4-Imidazolidinedione, 5,5-dimethyl-1,3-bis(oxiranylmethyl)-;diglycidyldimethylhydantoin;1,3-Bis(oxiranylmethyl)-5,5-dimethylhydantoin;1,3-Diglycidyl-5,5-dimethylhydantoin;1,3-Bis(2,3-epoxyprop. CAS No. 15336-81-9. Molecular formula: C11H16N2O4. Mole weight: 240.25574. | |
9,10-Dihydro-8,8-dimethyl-9α,10α-bis[(Z)-1-oxo-2-methyl-2-butenyloxy]-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one Quick inquiry Where to buy Suppliers range | 9,10-Dihydro-8,8-dimethyl-9α,10α-bis[(Z)-1-oxo-2-methyl-2-butenyloxy]-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one. Group: Biobased Products. Alternative Names: (-)-Anomalin. Grades: 98%. CAS No. 4970-26-7. Product ID: BBC4970267. Molecular formula: C24H26O7. Mole weight: 426.46. IUPAC Name: [8,8-dimethyl-9-(2-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 2-methylbut-2-enoate. Appearance: Solid. SMILES: CC=C (C)C (=O)OC1C (C (OC2=C1C3=C (C=C2)C=CC (=O)O3) (C)C)OC (=O)C (=CC)C. | |
9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole Quick inquiry Where to buy Suppliers range | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Fluorescent Host Materials. Alternative Names: 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 838862-47-8. IUPAC Name: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. Molecular Weight: C52H56N2. Molecular Formula: 709.01. SMILES: CC (C) (C)c1ccc2n (-c3ccc (cc3)-c4ccc (cc4)-n5c6ccc (cc6c7cc (ccc57)C (C) (C)C)C (C) (C)C)c8ccc (cc8c2c1)C (C) (C)C. | |
9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole Quick inquiry Where to buy Suppliers range | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 838862-47-8. IUPAC Name: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. Molecular Weight: 709g/mol. Molecular Formula: C52H56N2. SMILES: CC (C) (C)C1=CC2=C (C=C1)N (C3=C2C=CC (=C3)C (C) (C)C)C4=CC=C (C=C4)C5=CC=C (C=C5)N6C7=C (C=C (C=C7)C (C) (C)C)C8=C6C=CC (=C8)C (C) (C)C. InChI: InChI=1S/C52H56N2/c1-49(2,3)35-18-26-45-42(29-35)41-25-17-38(52(10,11)12)32-48(41)54(45)40-23-15-34(16-24-40)33-13-21-39(22-14-33)53-46-27-19-36(50(4,5)6)30-43(46)44-31-37(51(7,8)9)20-28-47(44)53/h13-32H,1-12H3. InChIKey: PYVWKLPLDOAWFL-UHFFFAOYSA-N. | |
9,9?-[1,1?-Biphenyl]-4,4?-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 838862-47-8. Pack Sizes: 1G. | |
9,9-Dimethyl-2,7-bis[n-(1-Naphthyl)-n-phenylamino]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-2,7-bis[n-(1-Naphthyl)-n-phenylamino]fluorene. Group: Organic & Printed Electronics. Alternative Names: 9,9-Dimethyl-2,7-bis[N-(1-naphthyl)-N-phenylamino]fluorene;9,9-Dimethyl-N,N?-di(1-naphthyl)-N,N?-diphenyl-9H-fluorene-2,7-diamine;9,9-dimethyl-N2,N7-di(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine. CAS No. 222319-05-3. Molecular formula: C47H36N2. | |
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene. Group: Hole Transport Materials (HTM). Alternative Names: 9,9-Dimethyl-N,N'-diphenyl-N,N'-di(m-tolyl)fluorene-2,7-diamine;DMFL-TPD. Grades: >98.0%(HPLC)(N). CAS No. 143886-11-7. Product ID: ACM143886117-1. Molecular formula: C41H36N2. Mole weight: 556.75. Appearance: White to Light yellow powder to crystal. Melting Point: 156 °C. Storage: Store under inert gas. InChI: InChI=1S/C41H36N2/c1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h5-28H,1-4H3. InChIKey: YUBXDAMWVRMLOG-UHFFFAOYSA-N. | |
9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene Quick inquiry Where to buy Suppliers range | 9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
[9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene]dichlorocobalt (II) Quick inquiry Where to buy Suppliers range | [9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene]dichlorocobalt (II). Group: Cobalt Complexes. Alternative Names: Dichlorocobalt;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Grades: 98%. CAS No. 898807-69-7. Product ID: ACM898807697. Molecular formula: C39H32Cl2CoOP2. Mole weight: 708.5. Appearance: Green powder. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. Cl[Co]Cl. | |
9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. Ligand used in the cobalt-catalyzed alkylboration of alkenes. Ligand used in the palladium-catalyzed N-alkylation of amines using primary and secondary alcohols. Ligand used in the palladium-catalyzed methylation of alkynyl C(sp)-H bonds with dimethyl sulfonium ylides. Group: Organic Phosphine Compounds. Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPAC Name: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Rotatable Bond Count: 6. Exact Mass: 498.318g/mol. SMILES: CC1 (C2=C (C (=CC=C2)P (C (C) (C)C)C (C) (C)C)OC3=C1C=CC=C3P (C (C) (C)C)C (C) (C)C)C. InChI: InChI=1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3. InChIKey: ZEIZANJFJXHMNS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 498.318g/mol. | |
Bis(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)barium Quick inquiry Where to buy Suppliers range | Bis(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)barium. Group: Barium Complexes. Alternative Names: Barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Grades: 98%. CAS No. 118360-70-6. Product ID: ACM118360706. Molecular formula: C20H20BaF14O4. Mole weight: 727.68. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ba+2]. | |
Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine Quick inquiry Where to buy Suppliers range | Bis(3,5-dimethyl-4-methoxyphenyl)chlorophosphine. Group: Heterocyclic Organic Compound. Alternative Names: RT-011532; AKOS015910269; J-006913; DB-009591; FT-0770222; Phosphinous chloride,P,P-bis(4-methoxy-3,5-dimethylphenyl)-; BIS(3,5-DIMETHYL-4-METHOXYPHENYL)CHLOROPHOSPHINE; chlorobis(4-methoxy-3,5-dimethylphenyl)phosphine; ZINC100100721; 136802-85-2. CAS No. 136802-85-2. Molecular formula: C18H22ClO2P. Mole weight: 336.796g/mol. IUPAC Name: chloro-bis(4-methoxy-3,5-dimethylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 336.105g/mol. SMILES: CC1=CC (=CC (=C1OC)C)P (C2=CC (=C (C (=C2)C)OC)C)Cl. InChI: InChI=1S/C18H22ClO2P/c1-11-7-15(8-12(2)17(11)20-5)22(19)16-9-13(3)18(21-6)14(4)10-16/h7-10H,1-6H3. InChIKey: JWCZKGYRAINWJA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 336.105g/mol. | |
Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine Quick inquiry Where to buy Suppliers range | Bis-(3,5-dimethyl-4-methoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINE;Bis(3,5-dimethyl-4-methoxyphenyl)phosphine,97+%. Grades: 96%. CAS No. 122708-97-8. Molecular formula: C18H23O2P. Mole weight: 302.35. IUPAC Name: bis(4-methoxy-3,5-dimethylphenyl)phosphane. Exact Mass: 302.14400. SMILES: CC1=CC (=CC (=C1OC)C)PC2=CC (=C (C (=C2)C)OC)C. InChIKey: VNKFDSUAELUAQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Bis(Chloromethyl)Dimethyl-Silane Quick inquiry Where to buy Suppliers range | Bis(Chloromethyl)Dimethyl-Silane. Group: Silane Compound. CAS No. 2917-46-6. Product ID: ACM2917466-1. Molecular formula: C4H10Cl2Si. Mole weight: 157.11 g/mol. Boiling Point: 158 °C(760 mmHg). Flash Point: 46.1 °C. Density: 1.026 g/mL. | |
Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98% Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98%. CAS No. 1118917-09-1. Molecular formula: C31H40ClIrN2. Mole weight: 668.33. | |
Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II). Group: Organic Phosphine Compounds. Alternative Names: DICHLORO[9, 9-DIMETHYL-4, 5-BIS (DIPHENYLPHOSPHINO) XANTHENE]PALLADIUM (II) ; 205319-10-4; PdCl2 (Xant-Phos) ; SCHEMBL12466735; AKOS024462646; SC10463; TRA0057276; ST24046492; Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) , 95%. CAS No. 205319-10-4. Molecular formula: C39H32Cl2OP2Pd. Mole weight: 755.952g/mol. IUPAC Name: dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 754.034g/mol. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. Cl[Pd]Cl. InChI: InChI=1S/C39H32OP2.2ClH.Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;;/h3-28H,1-2H3;2*1H;/q;;;+2/p-2. InChIKey: HEYONDYPXIUDCK-UHFFFAOYSA-L. H-Bond Acceptor: 1. Monoisotopic Mass: 754.034g/mol. | |
Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) . Group: Biochemicals. Alternative Names: [4, 5-Bis (diphenylphosphino) -9, 9-dimethylxanthene] dichloropalladium (II) ; [4, 5-Bis (diphenylphosphino) -9, 9-dimethylxanthene] palladium (II) Dichloride. Grades: Highly Purified. CAS No. 205319-10-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Dichloro[9,9-dimethyl-4,5- bis (diphenylphosphino) xanthene]palladium (II) Quick inquiry Where to buy Suppliers range | Dichloro[9,9-dimethyl-4,5- bis (diphenylphosphino) xanthene]palladium (II). Group: Palladium Complexes. Alternative Names: Dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Grades: 99%. CAS No. 205319-10-4. Product ID: ACM205319104-1. Molecular formula: C39H32Cl2OP2Pd. Mole weight: 755.9. Appearance: White powder. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. Cl[Pd]Cl. | |
Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3]. Uses: Catalyst for the Negishi coupling of aryl halides and alkylzinc reagents. Catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. Cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Group: Organic Phosphine Compounds. Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline. Rotatable Bond Count: 7. Exact Mass: 948.166g/mol. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. InChI: InChI=1S/C39H32OP2. C12H10N. CH4O3S. Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32; 13-12-9-5-4-8-11(12)10-6-2-1-3-7-10; 1-5(2, 3)4; /h3-28H, 1-2H3; 1-6, 8-9H, 13H2; 1H3, (H, 2, 3, 4); /q; -1; ;. InChIKey: JIMOHYWEUIAPAA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 948.166g/mol. | |
Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4] Quick inquiry Where to buy Suppliers range | yellow solid. Uses: Catalyst used in the aminocarbonylation of (hetero)aryl bromides. Catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Group: Organic Phosphine Compounds. Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP](methanesulfonato-κO)[2'-(methylamino-κN)[1,1'-biphenyl]-2-yl-κC]palladium. Grades: 98%. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. | |
N-Ethyl-N,N-dimethyl-2-methoxyethylammonium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | N-Ethyl-N,N-dimethyl-2-methoxyethylammonium bis(trifluoromethylsulfonyl)imide. Group: Battery Materials. Alternative Names: N-ETHYL-N,N-DIMETHYL-2-METHOXYETHYLAMMONIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. CAS No. 557788-37-1. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; ethyl-(2-methoxyethyl)-dimethylazanium. Molecular Weight: 412.4g/mol. Molecular Formula: C9H18F6N2O5S2. SMILES: CC[N+](C)(C)CCOC. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H18NO.C2F6NO4S2/c1-5-8(2,3)6-7-9-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H2,1-4H3;/q+1;-1. InChIKey: NGLLWWMHAWYWLY-UHFFFAOYSA-N. Purity: 96%. | |
(R,R)-2,7-Di-tert-butyl-9,9-dimethyl-4,5-bis(methylphenylphosphino)xanthene Quick inquiry Where to buy Suppliers range | (R,R)-2,7-Di-tert-butyl-9,9-dimethyl-4,5-bis(methylphenylphosphino)xanthene. Group: Heterocyclic Organic Compound. Alternative Names: 4, 5-DIPHENYLPHOSPHINO-2, 7-DI-TERT-BUTYL-9, 9-DIMETHYLXANTHENE; (R, R)-2, 7-DI-TERT-BUTYL-9, 9-DIMETHYL-4, 5-BIS(METHYLPHENYLPHOSPHINO)XANTHENE; (S, S)-2, 7-DI-TERT-BUTYL-9, 9-DIMETHYL-4, 5-BIS(METHYLPHENYLPHOSPHINO)XANTHENE; 2, 7-DI-TERT-BUTYL-9, 9-DIMETHYL-4, 5-BIS(METHYLPHENYLPHOSPHINO)XANTHENE; 4, 5-Bis(diphenylphosphino)-2, 7-di-tert-butyl-9, 9-dimethylxanthene. CAS No. 221462-97-1. Molecular formula: C37H44OP2. Mole weight: 566.69. | |
Spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-5-carboxylicacid,3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxo-,2,5-dioxo-1-pyrrolidinylester Quick inquiry Where to buy Suppliers range | Spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-5-carboxylicacid,3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxo-,2,5-dioxo-1-pyrrolidinylester. Group: Heterocyclic Organic Compound. Alternative Names: 5-CARBOXYFLUORESCEIN DIPIVALATE N-HYDROXYSUCCINIMIDE ESTER;5-CARBOXYFLUORESCEIN DIPIVALATE SUCCINIMIDE ESTER;5-CARBOXYFLUORESCEIN-PIV SE. Grades: 96%. CAS No. 186032-65-5. Molecular formula: C35H31NO11. Mole weight: 641.62. IUPAC Name: (2,5-dioxopyrrolidin-1-yl)3',6'-bis(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate. Exact Mass: 641.19000. SMILES: CC (C) (C)C (=O)OC1=CC2=C (C=C1)C3 (C4=C (C=C (C=C4)C (=O)ON5C (=O)CCC5=O)C (=O)O3)C6=C (O2)C=C (C=C6)OC (=O)C (C) (C)C. InChIKey: FACUWLWNJGISGM-UHFFFAOYSA-N. | |
(S,S)-(-)-2,2'-Bis((R)-(N,N-dimethylamino)-(phenyl)methyl)-1,1'-di(bis(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocene Quick inquiry Where to buy Suppliers range | (S,S)-(-)-2,2'-Bis((R)-(N,N-dimethylamino)-(phenyl)methyl)-1,1'-di(bis(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocene. Group: Iron Complexes. Alternative Names: (1S) -1-[2-bis (4-methoxy-3, 5-dimethylphenyl) phosphanylcyclopentyl]-N, N-dimethyl-1-phenylmethanamine. Grades: 97%. CAS No. 494227-37-1. Product ID: ACM494227371-1. Molecular formula: C64H74FeN2O4P2. Mole weight: 1053.1. Appearance: Solid. SMILES: CC1=CC (=CC (=C1OC)C)P ([C]2[CH][CH][CH][C]2C (C3=CC=CC=C3)N (C)C)C4=CC (=C (C (=C4)C)OC)C. CC1=CC (=CC (=C1OC)C)P ([C]2[CH][CH][CH][C]2C (C3=CC=CC=C3)N (C)C)C4=CC (=C (C (=C4)C)OC)C. [Fe]. | |
Tricyclohexylphosphine[4, 5-dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium (II)dichloride Quick inquiry Where to buy Suppliers range | violet to brown powder. Group: Ruthenium series catalysts. Alternative Names: CATMETIUM(R) RF 3, SC10240, 1190427-50-9, TRICYCLOHEXYLPHOSPHINE[4,5-DIMETHYL-1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. Grades: 0.95. CAS No. 1190427-50-9. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881.04. IUPAC Name: dichloro-[4, 5-dimethyl-1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Exact Mass: 881.31000. Symbol: GHS07. InChIKey: NMUNQTSQYLEOMN-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II) dichloride. Group: Ruthenium Complexes. Alternative Names: Dichloro-[4, 5-dimethyl-1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Grades: 95%. CAS No. 1190427-50-9. Product ID: ACM1190427509-2. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2C (=C (N (C2=[Ru] (=CC3=CC=CS3) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. | |
4,4'-(5'-(4-(3,5-Dimethyl-1H-pyrazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(3,5-dimethyl-1H-pyrazole) Quick inquiry Where to buy Suppliers range | 4,4'-(5'-(4-(3,5-Dimethyl-1H-pyrazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(3,5-dimethyl-1H-pyrazole). Group: Imidazole MOFs linkers. CAS No. 1874148-68-1. Molecular Weight: 588.74. Molecular Formula: C39H36N6. | |
Thiourea,N,N''-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[n'-butyl- Quick inquiry Where to buy Suppliers range | Thiourea,N,N''-[2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl]bis[n'-butyl-. Group: Heterocyclic Organic Compound. Alternative Names: Chloride ionophore IV, 187404-67-7, 92332_FLUKA, CTK8E7889, AKOS015908772, I14-34523, 4,5-Bis-[N-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene, 4,5-Bis-[N inverted exclamation marka-(butyl)thioureido]-2,7-di-tert-butyl-9,9-dimethylxanthene. Grades: 96%. CAS No. 187404-67-7. Molecular formula: C33H50N4OS2. Mole weight: 582.91. IUPAC Name: 1-butyl-3-[2,7-ditert-butyl-5-(butylcarbamothioylamino)-9,9-dimethylxanthen-4-yl]thiourea. Exact Mass: 582.34300. Boiling Point: 597.1ºC at 760 mmHg. Flash Point: 314.9ºC. Density: 1.105g/cm3. SMILES: CCCCNC (=S)NC1=C2C (=CC (=C1)C (C) (C)C)C (C3=CC (=CC (=C3O2)NC (=S)NCCCC)C (C) (C)C) (C)C. InChIKey: GYGZJHGSLBVTPV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
1,1'-(benzene-1,4-diyldimethylene)-bis(3,5-dimethyl-1H-pyrazole) Quick inquiry Where to buy Suppliers range | 1,1'-(benzene-1,4-diyldimethylene)-bis(3,5-dimethyl-1H-pyrazole). Group: MOF Chemicals. Alternative Names: 1,4-bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzene. Grades: 97%. CAS No. 172606-22-3. Product ID: ACM172606223. Molecular formula: C18H22N4. Mole weight: 294.4. Appearance: Grey powder. | |
1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine Quick inquiry Where to buy Suppliers range | 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid-d6 (D471017), a labeled metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H19D6N3O4, Molecular Weight: 293.39. US Biological Life Sciences. | Worldwide |
1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide Quick inquiry Where to buy Suppliers range | 1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide. Alternative Names: 1,3-Bis((S)-2,2-dimethyl-1-(naphthalen-1-yl)propyl)-4,5-dihydro-1H-imidazol-3-ium iodide;1333385-97-9. CAS No. 1333385-97-9. Molecular formula: C33H39IN2. Mole weight: 590.593g/mol. IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]-4,5-dihydroimidazol-1-ium;iodide. Rotatable Bond Count: 6. Exact Mass: 590.216g/mol. SMILES: CC (C) (C)C (C1=CC=CC2=CC=CC=C21)N3CC[N+] (=C3)C (C4=CC=CC5=CC=CC=C54)C (C) (C)C. [I-]. InChI: InChI=1S/C33H39N2.HI/c1-32(2,3)30(28-19-11-15-24-13-7-9-17-26(24)28)34-21-22-35(23-34)31(33(4,5)6)29-20-12-16-25-14-8-10-18-27(25)29;/h7-20,23,30-31H,21-22H2,1-6H3;1H/q+1;/p-1/t30-,31-;/m1./s1. InChIKey: FBAXFNUYKXNWGQ-XBPPRYKJSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 590.216g/mol. | |
1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide Quick inquiry Where to buy Suppliers range | 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide. CAS No. 1237025-59-0. Mole weight: 518.52. | |
(1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (a-N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis[di- (3, 5-dimethyl-4-methoxyphenyl) phosphino]ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (α R, α R) -2, 2'-bis (a-N, N-dimethylaminophenylmethyl) - (S, S) -1, 1'-bis[di- (3, 5-dimethyl-4-methoxyphenyl) phosphino]ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 827596-70-3. Molecular Weight: 1350.98. Molecular Formula: C72H86N2BF4FeO4P2Rh. Purity: Metal purity 99.95. |