American Chemical Suppliers
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Product | Description | |
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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(ii) Quick inquiry Where to buy Suppliers range | Purple crystalline solid. Group: Organic Copper. Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE);COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE);COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE;CU(TMHD)2;COPPER(II. Grades: 96%. CAS No. 14040-05-2. Molecular formula: C22H38CuO4. Mole weight: 430.08. IUPAC Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione. Exact Mass: 431.22200. Boiling Point: 315ºC. Melting Point: 198ºC (dec.)(lit.). InChIKey: LJNKLCWPWAPYME-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II) Quick inquiry Where to buy Suppliers range | Powder. Group: Organic Lead. Alternative Names: PB(TMHD)2;BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD;BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(II);BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)LEAD(III);LEAD BIS(DIPIVALOYLMETHANATE);LEAD BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);LEAD (II) (2. Grades: N/A. CAS No. 21319-43-7. Molecular formula: Pb(OCC(CH3)3CHCOC(CH3)3)2. Mole weight: 573.73. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium, anhydrous Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium, anhydrous. Group: Magnesium Complexes. Alternative Names: Magnesium bis(dipivaloylmethanate. Grades: 98%+. CAS No. 21361-35-3. Product ID: ACM21361353-1. Molecular formula: C22H38MgO4. Mole weight: 390.8. Appearance: Powder. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Mg+2]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium(II) dihydrate Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium(II) dihydrate. Group: Heterocyclic Organic Compound. Alternative Names: 625832-70-4;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)magnesium(II) dihydrate. CAS No. 625832-70-4. Molecular formula: C22H42MgO6. Mole weight: 426.877g/mol. IUPAC Name: magnesium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;dihydrate. Rotatable Bond Count: 8. Exact Mass: 426.283g/mol. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].O.O.[Mg+2]. InChI: InChI=1S/2C11H20O2.Mg.2H2O/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;;/h2*7,12H,1-6H3;;2*1H2/q;;+2;;/p-2/b8-7+;8-7-;;; InChIKey: WTZQUDYOTSWADB-KBMSESHYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 426.283g/mol. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Group: Nickel Complexes. Alternative Names: (E)-5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel. Grades: 99%+. CAS No. 14481-08-4. Product ID: ACM14481084-2. Molecular formula: C22H40NiO4. Mole weight: 427.2. IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Ni]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)oxotitanium(IV) Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)oxotitanium(IV). Group: Titanium Complexes. Alternative Names: Oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV). Grades: 95%. CAS No. 152248-67-4. Product ID: ACM152248674-1. Molecular formula: C22H40O5Ti. Mole weight: 432.4. Appearance: Powder. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. O=[Ti]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)palladium(II) Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)palladium(II). Group: Palladium Complexes. Alternative Names: Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)palladium(II) Pd(tmhd)2. Grades: 99%. CAS No. 15214-66-1. Product ID: ACM15214661-1. Molecular formula: C22H40O4Pd. Mole weight: 475. Appearance: Yellow crystalline powder. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Pd]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)palladium(II), min. 98% [Pd(TMHD) 2 ] Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)palladium(II), min. 98% [Pd(TMHD) 2 ]. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 15214-66-1. Molecular formula: Pd(C11H19O2)2. Mole weight: 472.95. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium dihydrate Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium dihydrate. Group: Strontium Complexes. Alternative Names: Strontium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate. Grades: 98%+. CAS No. 207683-23-6. Product ID: ACM207683236. Molecular formula: C11H21O3Sr. Mole weight: 288.9. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].O.[Sr+2]. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(ii) Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(ii). Group: Micro/NanoElectronics. Alternative Names: SR(TMHD)2;SR(TMHD)2 H2O;STRONTIUM-THD;STRONTIUM (II) 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE;STRONTIUM-DPM;STRONTIUM BIS(TETRAMETHYLHEPTANE-3,5-DIONE);STRONTIUM BIS(DIPIVALOYLMETHANATE);STRONTIUM DIPIVALOYLMETHANATE. Grades: 96%. CAS No. 36830-74-7. Molecular formula: C22H38O4Sr. Mole weight: 454.15. IUPAC Name: strontium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Exact Mass: 454.18300. Boiling Point: 230ºC/0.7mm. Melting Point: 110-112ºC. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Sr+2]. InChIKey: WQTMVGGQTAPQJQ-ATMONBRVSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium tetraglyme adduct Quick inquiry Where to buy Suppliers range | Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium tetraglyme adduct. Group: Heterocyclic Organic Compound. Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)STRONTIUM TETRAGLYME ADDUCT; bis (2, 2, 6, 6-tetramethyl-3, 5-heptanedionato) strontiumtetraglymeadduct (99. -sr) spectro; Bis (2, 2, 6, 6-tetramethyl-3, 5-heptanedionato) strontiumtetraglymeadduct (99. 99%-Sr) PURATREM. CAS No. 150939-76-7. Molecular formula: C32H60O9Sr. Mole weight: 676.43. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II). Group: Organic Zinc. Alternative Names: Zinc tetramethylheptanedionato;Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-;Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (T-4)-;ZN(TMHD)2;ZINC BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);ZINC 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE;BIS(2,2. Grades: 96%. CAS No. 14363-14-5. Molecular formula: Zn(OCC(CH3)3CHCOC(CH3)3)2. Mole weight: 431.92. IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc. Exact Mass: 430.20600. Boiling Point: 202.8ºC at 760 mmHg. Melting Point: 132-134ºC(lit.). Flash Point: 67.2ºC. InChIKey: FGRQBMHHOXESRC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 14363-14-5. Pack Sizes: 1G. Mole weight: 431.92. Catalog: AP14363145. Assay: 97%. Linear Formula: Zn(OCC(CH3)3CHCOC(CH3)3)2. | |
Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate. Group: Organic Radicals; Battery Materials; Plastic Additives. CAS No. 2516-92-9. Molecular Weight: 510.7g/mol. Molecular Formula: C28H50N2O6. SMILES: CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI: InChI=1S/C28H50N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22H,9-20H2,1-8H3. InChIKey: XVJWWMHPPKXKRU-UHFFFAOYSA-N. | |
Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98% Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98%. Group: Electronic Chemicals. CAS No. 2516-92-9. Molecular Weight: 510.7g/mol. Molecular Formula: C28H50N2O6. SMILES: CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI: InChI=1S/C28H50N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22H,9-20H2,1-8H3. InChIKey: XVJWWMHPPKXKRU-UHFFFAOYSA-N. | |
Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate Quick inquiry Where to buy Suppliers range | Slightly yellowish crystalline granules. Group: Polymer/Macromolecule. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl)ester;DECANEDIOIC ACID BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) ESTER;BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)SEBACATE;BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDYL) SEBACATE;BTPS;TINUVIN 770;adkstabla77;bis(2,2,6,6-. Grades: 96%. CAS No. 52829-07-9. Molecular formula: C28H52N2O4. Mole weight: 480.73. IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate. Exact Mass: 480.39300. EC Number: 258-207-9. Boiling Point: 499.8ºC at 760mmHg. Melting Point: 82-85ºC. Flash Point: 256ºC. Density: 1.01g/cm3. SMILES: CC1 (CC (CC (N1) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (NC (C2) (C)C) (C)C)C. InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: S26-S39-S45. Hazard statements: T: Toxic. | |
Bis(2,2,6,6-tetramethylpiperidinyl)zinc Quick inquiry Where to buy Suppliers range | 0.5 M in toluene. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 50ML. Mole weight: 345.88. Catalog: LS7932131. | |
Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution Quick inquiry Where to buy Suppliers range | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
Bis [2-[(2-Amino-1,6-dihydro-6-O-benzyl-9H-purin-9yl)methoxy]ethanol] Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Alternative Names: Bis [2-[(2-Amino-1,6-dihydro-6-phenylmethoxy-9H-purin-9yl)methoxy]ethanol]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 58280-31-2. Pack Sizes: 1G, 5G. | |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II) Quick inquiry Where to buy Suppliers range | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58280-31-2. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Molecular Weight: 519.9g/mol. Molecular Formula: C26H18N2O2S2Zn. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N. | |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% Quick inquiry Where to buy Suppliers range | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58280-31-2. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Molecular Weight: 519.9g/mol. Molecular Formula: C26H18N2O2S2Zn. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N. | |
Bis[2-(2-benzoxazolyl)phenolato]zinc(II) Quick inquiry Where to buy Suppliers range | Bis[2-(2-benzoxazolyl)phenolato]zinc(II). Group: Green Dopants. Grades: >97.0%(T). CAS No. 23467-27-8. Product ID: ACM23467278-1. Molecular formula: C26H16N2O4Zn. Mole weight: 485.80. Appearance: Light yellow to Amber to Dark green powder to crystal. Melting Point: 166 °C. InChI: InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. InChIKey: UOCMXZLNHQBBOS-UHFFFAOYSA-N. | |
bis(2,2'-bipyridine)[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)]dihydrochloride Quick inquiry Where to buy Suppliers range | bis(2,2'-bipyridine)[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)]dihydrochloride. Group: Ruthenium Photosensitizers. Alternative Names: EN1InvertedExclamationMarka]-,Dihydrochloride. CAS No. 258334-13-3. IUPAC Name: 6-(5-carboxylatopyridin-2-yl)pyridine-3-carboxylate; 2-pyridin-2-ylpyridine; ruthenium(2+); dihydrochloride. Molecular Weight: 728.65. Molecular Formula: C32H24Cl2N6O4Ru. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC(=NC=C1C(=O)[O-])C2=NC=C(C=C2)C(=O)[O-]. Cl. Cl. [Ru+2]. Purity: 95%. | |
Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis (hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis (hexafluorophosphate). Group: Biochemicals. Alternative Names: Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2. Grades: Highly Purified. CAS No. 136724-73-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H29F12N7O4P2. US Biological Life Sciences. | Worldwide |
Bis(2,2?-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Bis(2,2?-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate). Alternative Names: Ru(bpy)2(phen-5-NH2)(PF6)2;84537-86-0;DTXSID30477241;Bis(2,2 inverted exclamation marka-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate);Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate), BioReagent, suitable for fluorescence. CAS No. 84537-86-0. Molecular formula: C32H25F12N7P2Ru. Mole weight: 898.599g/mol. IUPAC Name: 1, 10-phenanthrolin-5-amine; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Rotatable Bond Count: 2. Exact Mass: 899.05g/mol. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ru+2]. InChI: InChI=1S/C12H9N3. 2C10H8N2. 2F6P. Ru/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12; 2*1-3-7-11-9(5-1)10-6-2-4-8-12-10; 2*1-7(2, 3, 4, 5)6; /h1-7H, 13H2; 2*1-8H; ; ; /q; ; ; 2*-1; +2. InChIKey: QQMMCXKCYXQNNA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 21. Monoisotopic Mass: 899.05g/mol. | |
Bis(2,2'-bipyridyl)(2,2'-bipyrazine[5,10]phenyl)dichlorate Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridyl)(2,2'-bipyrazine[5,10]phenyl)dichlorate. Group: Ruthenium Photosensitizers. CAS No. 1610356-29-0. Molecular Weight: 813.63. Molecular Formula: C36H26Cl2N8Ru. Purity: 95%. | |
Bis(2,2'-bipyridyl)(4,4'-diamino-2,2'-bipyridyl)ruthenium(II)dichloride Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridyl)(4,4'-diamino-2,2'-bipyridyl)ruthenium(II)dichloride. Group: Ruthenium Complexes. Molecular Weight: 670.59. Molecular Formula: C30H26N8Cl2Ru. Purity: 98%. | |
Bis (2, 2'-bipyridyl) (4, 5, 9, 14-Tetraaza-benzo[b]triphenylene)ruthenium (II)dichloride Quick inquiry Where to buy Suppliers range | Bis (2, 2'-bipyridyl) (4, 5, 9, 14-Tetraaza-benzo[b]triphenylene)ruthenium (II)dichloride. Group: Ruthenium Complexes. Molecular Weight: 766.64. Molecular Formula: C38H26Cl2N8Ru. Purity: 98%+. | |
Bis (2, 2'-bipyridyl) (4-carboxyl-2, 2'-bipyridyl)ruthenium (II)bishexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis (2, 2'-bipyridyl) (4-carboxyl-2, 2'-bipyridyl)ruthenium (II)bishexafluorophosphate. Group: Ruthenium Complexes. Molecular Weight: 903.56. Molecular Formula: C31H24O2F12N6P2Ru. Purity: 98%+. | |
Bis(2,2'-bipyridyl)(4-carboxyl-2,2'-bipyridyl)ruthenium(II)dichloride Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridyl)(4-carboxyl-2,2'-bipyridyl)ruthenium(II)dichloride. Group: Ruthenium Complexes. Molecular Weight: 684.55. Molecular Formula: C31H24O2N6Cl2Ru. Purity: 98%+. | |
Bis(2,2'-bipyridyl)(4-carboxypropyl-2,2'-bipyridyl)ruthenium(II)dichloride Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridyl)(4-carboxypropyl-2,2'-bipyridyl)ruthenium(II)dichloride. Group: Ruthenium Complexes. Molecular Weight: 726.62. Molecular Formula: C34H30O2N6Cl2Ru. Purity: 98%+. | |
Bis (2, 2'-bipyridyl) (4-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis (2, 2'-bipyridyl) (4-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)hexafluorophosphate. Group: Ruthenium Complexes. Molecular Weight: 945.64. Molecular Formula: C34H30O2F12N6P2Ru. Purity: 98%+. | |
Bis (2, 2'-bipyridyl) (4-methyl-4'-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)bishexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis (2, 2'-bipyridyl) (4-methyl-4'-carboxypropyl-2, 2'-bipyridyl)ruthenium (II)bishexafluorophosphate. Group: Ruthenium Complexes. Molecular Weight: 959.67. Molecular Formula: C35H32O2F12N6P2Ru. Purity: 98%+. | |
Bis(2,2'-bipyridyl)copper(II) ion Quick inquiry Where to buy Suppliers range | Bis(2,2'-bipyridyl)copper(II) ion. Group: Copper Complexes. Alternative Names: Copper;2-pyridin-2-ylpyridine. Grades: 98%. CAS No. 16787-11-4. Product ID: ACM16787114. Molecular formula: C20H16CuN4. Mole weight: 375.92. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. [Cu]. | |
Bis(2,2-bipyridyl)dichloro osmium(II) Quick inquiry Where to buy Suppliers range | Bis(2,2-bipyridyl)dichloro osmium(II). Group: Osmium Complexes. Alternative Names: 2-Pyridin-2-ylpyridine. Grades: 98%. CAS No. 15702-72-4. Product ID: ACM15702724. Molecular formula: C20H16N4. Mole weight: 312.4. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. | |
Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide Quick inquiry Where to buy Suppliers range | Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide. Uses: Atom Transfer Radical Polymerisation (ATRP) initiator for the preparation of biodegradable polymers as well as polymers that adhere to gold surfaces. May also be used to introduce a temperature and light sensitive cleavable region into the polymer. ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Group: Aliphatic Functional Groups. Alternative Names: BiBOEDS, ATRP (Bio)degradable Initiator, (BiBOE)2S2. CAS No. 817637-79-9. Molecular Weight: 452.22. SMILES: CC(C)(Br)C(=O)OCCSSCCOC(=O)C(C)(C)Br. | |
Bis[2-(2???-bromoisobutyryloxy)ethyl]disulfide Quick inquiry Where to buy Suppliers range | Bis[2-(2???-bromoisobutyryloxy)ethyl]disulfide. Group: Polymer/Macromolecule. Alternative Names: Bis[2-(2???-broMoisobutyryloxy)ethyl]disulfide; (BiBOE)2S2; BiBOEDS. CAS No. 817637-79-9. Molecular formula: C12H20Br2O4S2. | |
Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide Quick inquiry Where to buy Suppliers range | Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide. Group: Heterocyclic Organic Compound. Alternative Names: DTBU, Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide, 11,11 inverted exclamation marka-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], 402828-41-5. Grades: 96%. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.70. IUPAC Name: 11-[11- (2-bromo-2-methylpropanoyl) oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. Exact Mass: 702.19900. SMILES: CC (C) (C (=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC (=O)C (C) (C)Br)Br. InChIKey: IEGYEGYUHSQEAZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Bis-[2-(2-butoxyethoxy)ethoxy]methane Quick inquiry Where to buy Suppliers range | Bis-[2-(2-butoxyethoxy)ethoxy]methane. Group: Heterocyclic Organic Compound. Alternative Names: 5, 8, 11, 13, 16, 19-Hexaoxatricosane; bis(2-(2-butoxyethoxy)ethoxy)-methan; bis(butylcarbitol)formal; butylcarbitolformal; cryoflex; dibutylcarbitolformal; Hexaoxatricosane; 2-(2-Butoxyethoxy)ethyl formal. CAS No. 143-29-3. Product ID: ACM143293. Molecular formula: C17H36O6. Mole weight: 336.53. | |
Bis[2-(2-butoxyethoxy)ethyl] adipate Quick inquiry Where to buy Suppliers range | Insoluble in water. Uses: Plasticizer;Used as a plasticizer and softener for natural and synthetic rubbers. Group: Aliphatic Functional Groups. Alternative Names: BBOEA, Di(butoxyethoxyethyl) adipate. CAS No. 141-17-3. Molecular Weight: 434.56. Molecular Formula: [-CH2CH2CO2(CH2CH2O)2(CH2)3CH3]2. SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC. | |
Bis[2-(2-butoxyethoxy)ethyl]adipate Quick inquiry Where to buy Suppliers range | Bis[2-(2-butoxyethoxy)ethyl]adipate. Group: Polymer/Macromolecule. Alternative Names: Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester; adipicacid, bis (2- (2-butoxyethoxy) ethyl) ester; adipicacidbis (diethyleneglycolmonobutylether) ester; bis (diethyleneglycolmonobutylether) adipate; Bis[2- (2-butoxyethoxy) ethyl] hexanedioate; bisoflex111; hexanedioicaci. Grades: 96%. CAS No. 141-17-3. Molecular formula: C22H42O8. Mole weight: 434.56. IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate. Exact Mass: 434.28800. EC Number: 205-465-5. Boiling Point: 491.5ºC at 760 mmHg. Melting Point: -11ºC(lit.). Flash Point: >230 °F. Density: 1.01 g/mL at 25ºC(lit.). SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC. InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Bis(2,2-diethoxyethyl)disulfide Quick inquiry Where to buy Suppliers range | Bis(2,2-diethoxyethyl)disulfide. Group: Heterocyclic Organic Compound. Alternative Names: Bis(2,2-diethoxyethyl) Disulfide, 76505-71-0, AG-H-05330, ACMC-1CUDO, DIS002, CTK5E3033, Disulfide,bis(2,2-diethoxyethyl), Disulfide, bis(2,2-diethoxyethyl), ANW-36815, ZINC08699943, B2806, Acetaldehyde,dithiodi-, bis(diethyl acetal) (6CI,7CI). Grades: 96%. CAS No. 76505-71-0. Molecular formula: C12H26O4S2. Mole weight: 298.46. IUPAC Name: 2-(2,2-diethoxyethyldisulfanyl)-1,1-diethoxyethane. Exact Mass: 298.12700. Boiling Point: 155ºC / 8mmHg. Flash Point: 162.242ºC. Density: 1.05. SMILES: CCOC(CSSCC(OCC)OCC)OCC. InChIKey: XJIKEAQNTPCOLU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Bis(2,2-dimethoxyethyl)amine Quick inquiry Where to buy Suppliers range | Bis(2,2-dimethoxyethyl)amine. Group: Heterocyclic Organic Compound. CAS No. 56548-04-0. | |
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 (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium Quick inquiry Where to buy Suppliers range | Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium. Group: Rhodium series of catalysts. Alternative Names: Bis (2, 2-dimethylpropanoato) (4-methylphenyl) bis[tris[4- (trifluoromethyl) phenyl]phosphine]rhodium; 851530-57-9; AKOS017343894; SC10399; BIS (2, 2-DIMETHYLPROPANOATO) (4-METHYLPHE; bis (2, 2-dimethylpropanoyloxy) - (p-tolyl) rhodium; tris[4-(trifluoromethyl)phenyl]phosphane. CAS No. 851530-57-9. Molecular formula: C59H51F18O4P2Rh-. Mole weight: 1330.877g/mol. IUPAC Name: 2,2-dimethylpropanoic acid;methylbenzene;rhodium;tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 1330.203g/mol. SMILES: CC1=CC=[C-]C=C1. CC (C) (C)C (=O)O. CC (C) (C)C (=O)O. C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. [Rh]. InChI: InChI=1S/2C21H12F9P. C7H7. 2C5H10O2. Rh/c2*22-19(23, 24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25, 26)27)18-11-5-15(6-12-18)21(28, 29)30; 1-7-5-3-2-4-6-7; 2*1-5(2, 3)4(6)7; /h2*1-12H; 3-6H, 1H3; 2*1-3H3, (H, 6, 7); /q; ; -1; ; ;. InChIKey: ZKNVZGNBLBKSQH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 23. Monoisotopic Mass: 1330.203g/mol. | |
Bis[2- (2-hydroxyethoxy) ethyl]ether Quick inquiry Where to buy Suppliers range | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Alternative Names: Tetraethylene glycol. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
Bis[2-(2-hydroxyethoxy)ethyl]ether Quick inquiry Where to buy Suppliers range | Bis[2-(2-hydroxyethoxy)ethyl]ether. Group: Polymer/Macromolecule. Alternative Names: TETRAETHYLENE GLYCOL; TETRAGLYCOL; 2-(2-(2-(2-hydroxy-ethoxy)-ethoxy)-ethoxy)-ethanol; 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol; 2, 2-(Oxybis(ethyleneoxy))diethanol; 2, 2'-(oxybis(2, 1-ethanediyloxy))bis-ethano; 2, 2'-(oxybis(ethyleneoxy))di-ethano; 2, 2'-[oxyb. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. | |
Bis[2-(2-hydroxyethoxy)ethyl] Ether. (Tetraethylene Glycol) Quick inquiry Where to buy Suppliers range | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate Quick inquiry Where to buy Suppliers range | Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate Alternative Names: EINECS 257-023-6. CAS No. 51156-91-3. IUPAC Name: 4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalicacid. Molecular Weight: 478.40. Molecular Formula: C22H22O12. SMILES: CC (=C)C (=O)OCCOC (=O)C1=C (C=C (C (=C1)C (=O)O)C (=O)O)C (=O)OCCOC (=O)C (=C)C. | |
Bis (2- (2-propenyl)phenyl)bis (triphenylphosphine)platinum Quick inquiry Where to buy Suppliers range | Bis (2- (2-propenyl)phenyl)bis (triphenylphosphine)platinum. Group: Platinum Complexes. Alternative Names: (SP-4-2)-Bis (2- (2-propenyl)phenyl)bis (triphenylphosphine)platinum. Grades: 97%. CAS No. 36594-52-2. Product ID: ACM36594522. Molecular formula: C54H48P2Pt. Mole weight: 953.98. SMILES: C=CCC1=CC=CC=[C-]1. C=CCC1=CC=CC=[C-]1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pt+2]. | |
Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 337526-85-9. Pack Sizes: 250MG. | |
Bis(2,3,3,3-tetrachloropropyl)ether Quick inquiry Where to buy Suppliers range | Bis(2,3,3,3-tetrachloropropyl)ether. Group: Heterocyclic Organic Compound. Alternative Names: OCTACHLORODIPROPYL ETHER;S 421;1,1'-oxybis(2,3,3,3-tetrachloro-Propane;ENT 25,456;ent25,456;Ether, bis(2,3,3,3-tetrachloropropyl);ether,bis(2,3,3,3-tetrachloropropyl);Monsanto 16226. CAS No. 127-90-2. Molecular formula: C6H6Cl8O. Mole weight: 377.74. Flash Point: 177°C. | |
Bis(2,3,3,3-Tetrachloropropyl) ether Quick inquiry Where to buy Suppliers range | Bis(2,3,3,3-Tetrachloropropyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-90-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Bis (2, 3, 5, 6-1H, 4H-tetrahydroquinolizino [9, 9a, 1-gh]coumarin-3-yl) carbonyl Quick inquiry Where to buy Suppliers range | Bis (2, 3, 5, 6 1H, 4H tetrahydroquinolizino [9, 9a, 1 gh]coumarin 3 yl) carbonyl. CAS No. 83179-50-4. | |
Bis[2- (3-aminopropylamino) ethyl]disulfide tetrahydrobromide Quick inquiry Where to buy Suppliers range | Bis[2- (3-aminopropylamino) ethyl]disulfide tetrahydrobromide. Group: Biochemicals. Alternative Names: N,N''-(Dithiodi-2,1-ethanediyl)bis-1,3-propanediamine tetrahydrobromide; NSC 358533 tetrahydrobromide; WR 33278 tetrahydrobromide. Grades: Highly Purified. CAS No. 127565-72-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H30Br4N4S2. US Biological Life Sciences. | Worldwide |
Bis (2, 3-dibromopropoxy) tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
Bis(2,3-dibromopropoxy)tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Bis(2,3-dibromopropoxy)tetrabromobisphenol A. Uses: For analytical and research use. Group: Flame Retardants; Pharma & Vet Compounds & Metabolites. CAS No. 21850-44-2. Pack Sizes: 10MG. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Catalog: APS21850442. SMILES: CC (C) (c1cc (Br)c (OCC (Br)CBr)c (Br)c1)c2cc (Br)c (OCC (Br)CBr)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
bis(2,3-Dibromopropyl) phoshate Quick inquiry Where to buy Suppliers range | bis(2,3-Dibromopropyl) phoshate. Group: Phosphate Standard. CAS No. 5412-25-9. Product ID: ACM5412259-1. | |
Bis(2,3-dibromopropyl) Phosphate Quick inquiry Where to buy Suppliers range | Bis(2,3-dibromopropyl) Phosphate. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 5412-25-9. Pack Sizes: 25MG. IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate. Molecular formula: C6H11Br4O4P. Mole weight: 497.74. Catalog: APS5412259. SMILES: C(C(CBr)Br)OP(=O)(O)OCC(CBr)Br. Format: Neat. Shipping: Room Temperature. | |
Bis(2,3-dibromopropyl) Phosphate Quick inquiry Where to buy Suppliers range | Bis(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: 2,3-Dibromo-1-propanol 1,1-(Hydrogen Phosphate); Bis(2,3-dibromopropyl) Hydrogen Phosphate; Bis(2,3-dibromopropyl) Phosphate; NSC 3239. Grades: Highly Purified. CAS No. 5412-25-9. Pack Sizes: 25mg. Molecular Formula: C6H11Br4O4P, Molecular Weight: 497.74. US Biological Life Sciences. | Worldwide |
Bis(2,3-dibromopropyl) Phosphate-d10 Quick inquiry Where to buy Suppliers range | Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6HD10Br4O4P. US Biological Life Sciences. | Worldwide |
Bis(2,3-dibromopropyl) Phosphate-d10 Quick inquiry Where to buy Suppliers range | Bis(2,3-dibromopropyl) Phosphate-d10. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS00993. Format: Neat. | |
Bis(2,3-dichloropropyl) Ether Quick inquiry Where to buy Suppliers range | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[2,3-dichloro-propane]; 1, 2-Dichloro-3- (2, 3-dichloropropoxy) propane. Grades: Highly Purified. CAS No. 7774-68-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate Quick inquiry Where to buy Suppliers range | Bis(2,3-epoxypropyl)cyclohex-4-ene-1,2-dicarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate ;tetrahydrophthalic acid diglycidylester;1,2,3,6-Tetrahydrophthalic acid diglycidyl ester;4-Cyclohexene-1,2-dicarboxylic acid bis(oxiran-2-ylmethyl) ester;4-Cyclohexene-1,2-dicarboxylic acid diglycidyl ester;4-Cyclohexene-1,2-dicarboxylic acid bis(oxiranylmethyl) ester;Einecs 244-435-6;Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate(S-182)(CY183). CAS No. 21544-03-6. Molecular formula: C14H18O6. Mole weight: 282.28912. | |
Bis(2,3-epoxypropyl)phthalate Quick inquiry Where to buy Suppliers range | Bis(2,3-epoxypropyl)phthalate. Group: Heterocyclic Organic Compound. Alternative Names: bis(2,3-epoxypropyl) phthalate ;o-Phthalic acid diglycidyl ester;1,2-diglycidyl phthalate; DIGLYCIDYLESTEROFPHTHALICACID; diglycidyl orthophthalate;1,2-Benzenedicarboxylic acid bis(oxiranylmethyl) ester;Ak-838;Diglycidyl phthalate. CAS No. 7195-45-1. Molecular formula: C14H14O6. Mole weight: 278.25736. | |
Bis(2,3-epoxypropyl)terephthalate Quick inquiry Where to buy Suppliers range | Bis(2,3-epoxypropyl)terephthalate. Group: Heterocyclic Organic Compound. Alternative Names: bis(2,3-epoxypropyl) terephthalate;Terephthalic acid diglycidyl ester;1,4-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester;diglycidyl terephthalate;Telephthalic acid diglycidyl;Terephthalic acid bis(2,3-epoxypropan-1-yl) ester;Terephthalic acid bis[(oxiranyl)methyl] ester;Terephthalic acid bisglycidyl ester. CAS No. 7195-44-0. Molecular formula: C14H14O6. Mole weight: 278.25736. | |
Bis-2',3''-[N-(HABA-CBz)] Bis-6,4'-N-CBz Kanamycin A Quick inquiry Where to buy Suppliers range | Bis-2',3''-[N-(HABA-CBz) Bis-6,4'-N-CBz Kanamycin A is an Amikacin impurity A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. | |
Bis (2, 4, 4-trimethylpentyl) phosphinic acid Quick inquiry Where to buy Suppliers range | Bis (2, 4, 4-trimethylpentyl) phosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83411-71-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H35O2P. US Biological Life Sciences. | Worldwide |
Bis(2,4,5-tribromophenyl)iodonium Hydrogen Sulfate Quick inquiry Where to buy Suppliers range | Bis(2,4,5-tribromophenyl)iodonium Hydrogen Sulfate. Uses: Bis(2,4,5-tribromophenyl)iodonium Hydrogen Sulfate is an intermediate in the synthesis of 2,2',4,4',5,6'-Hexabromodiphenyl ether (H290745), which is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Brominated Flame Retardant. Product ID: ACMA00024470. Molecular formula: C12H4Br6I HO4S?. Mole weight: 754.49 + 97.07. |