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| Product | Description | |
|---|---|---|
| Bis(1,10-phenanthroline)(4-chloro-1,10-phenanthroline) ruthenium(II) chloride hydrate | Bis(1,10-phenanthroline)(4-chloro-1,10-phenanthroline) ruthenium(II) chloride hydrate. Molecular formula: C39H31Cl3N6Ru. Mole weight: 747.04. |  |
| Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide | Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonyl)imide. Alternative Names: 1,1,2,2,3,3,4,4,4-nonafluoro-N-[(nonafluorobutyl)sulfonyl]-1-Butanesulfonamide;BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE;Bis(1,1,2,2,3,3,4,4,4-nonafluoro-1-butaneulfonyl)imide. CAS No. 39847-39-7. Purity: 97%. Product ID: ACM39847397. Molecular formula: C8HF18NO4S2. Mole weight: 581.2. IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide. Canonical SMILES: C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F. ECNumber: 609-746-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis(11-azidoundecyl)disulfide | Bis(11-azidoundecyl)disulfide. Alternative Names: Bis(11-azidoundecyl)disulfide;Bis(11-azidoundecyl) disulfide 99% (HPLC). CAS No. 881375-91-3. Molecular formula: C22H44N6S2. Mole weight: 456.754960 [g/mol]. Purity: 96%. IUPAC Name: 1-azido-11-(11-azidoundecyldisulfanyl)undecane. SMILES: C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-]. | |
| Bis(11-cyanoundecyl) disulfide | Bis(11-cyanoundecyl) disulfide. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl)sebacate | DryPowder; Liquid. Alternative Names: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Molecular formula: C30H56N2O4. Mole weight: 508.8g/mol. IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate. SMILES: CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C. InChI: InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate | Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate. Synonyms: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Pack Sizes: 1 kg. Product ID: CDF4-0151. Molecular formula: C30H56N2O4. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate; CDF4-0151; 41556-26-7; C30H56N2O4; 255-437-1; 41556-26-7. Purity: 0.98. Color: White to Off-White Low-Melting. EC Number: 255-437-1. Physical State: Solid. Boiling Point: 220°C (26.7 Pa). Melting Point: 20°C. Product Description: TINUVIN 292 is a liquid hindered amine light stabilizer especially developed for coatings. It is an almost pure mixture of the two active ingredients below. It is this combination that keeps the product liquid, unlike the pure diester which tends to solidify, even at room temperature. The efficiency of TINUVIN 292 provides significantly extended lifetime to coatings by minimizing paint defects such as cracking and loss of gloss. |  |
| Bis[(1,2,3,4,5,6-eta)-isopropylbenzene]chromium | Bis[(1,2,3,4,5,6-eta)-isopropylbenzene]chromium. CAS No. 12001-89-7. Product ID: ACM12001897. Molecular formula: C18H24Cr. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(1,2,4-trimethylcyclopentadienyl)zirconium dichloride | Bis-(1,2,4-trimethylcyclopentadienyl)zirconium dichloride. CAS No. 119445-89-5. Purity: 96%. Product ID: ACM119445895. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[1, 2-bis (diphenylphosphino) ethane]palladium (0) | Bis[1, 2-bis (diphenylphosphino) ethane]palladium (0). Group: Biochemicals. Alternative Names: Pd(DIPHOS)2; Pd(dppe)2. Grades: Highly Purified. CAS No. 31277-98-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Bis-(1,2-dimethylcyclopentadienyl)zirconium dichloride | Bis-(1,2-dimethylcyclopentadienyl)zirconium dichloride. Alternative Names: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2-dimethyl-2,4-cyclopentadien-1-yl]-, 119445-91-9, ACMC-20modc, CTK4B1294, AG-D-42379, 1,3-Cyclopentadiene,1,2-dimethyl-, zirconium complex; Bis(1,2-dimethylcyclopentadienyl)zirconiumdichloride; Dichlorobis(h5-1,2-dimethylcyclopentadienyl)zirconium. CAS No. 119445-91-9. Purity: 96%. Product ID: ACM119445919. Molecular formula: C14H18Cl2Zr. Mole weight: 348.422720 [g/mol]. IUPAC Name: 1,2-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(1,3-dichloro-2-propyl) Phosphate | Bis(1,3-dichloro-2-propyl) Phosphate. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 72236-72-7. Pack Sizes: 100mg. Molecular Formula: C6H11Cl4O4P, Molecular Weight: 319.93. US Biological Life Sciences. | Worldwide |
| Bis(1,3-dichloro-2-propyl) Phosphate-d10 | Bis(1,3-dichloro-2-propyl) Phosphate-d10. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol-d7 Hydrogen Phosphate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D10HCl4O4P, Molecular Weight: 330. US Biological Life Sciences. | Worldwide |
| Bis(1,3-dithian-2-yl)methane-[d] | Bis(1,3-dithian-2-yl)methane-[d]. Synonyms: Bis(1,3-dithian-2-yl)methane-d; m-dithiane-2-d, 2-(m-Dithian-2-ylmethyl)-; 2,2'-Methylenebis-1,3-dithiane-d; 2,2'-Methylenebis-m-dithiane-d; NSC 132850-d; 2-(1,3-dithian-2-ylmethyl)-1,3-dithiane-d; 2,2'-Methylenebis(1,3-dithiane)-d. Grade: 95%. CAS No. 31401-53-3. Molecular formula: C9H15DS4. Mole weight: 253.49. |  |
| Bis(1,3-dithian-2-yl)methane-[d2] | Bis(1,3-dithian-2-yl)methane-[d2]. Synonyms: Bis(1,3-dithian-2-yl)methane D2; 2,2'-Methylenebis-1,3-dithiane-d2; 2,2'-Methylenebis-m-dithiane-d2; NSC 132850-d2; 2-(1,3-dithian-2-ylmethyl)-1,3-dithiane-d2; 2,2'-Methylenebis(1,3-dithiane)-d2; 1,3-dithiane-2-d, 2,2'-Methylenebis-. Grade: 98%. CAS No. 105479-87-6. Molecular formula: C9H14D2S4. Mole weight: 254.49. | |
| Bis(1,3-N-butylmethylcyclopentadienyl)zirconium(IV) dichloride, 98% | Bis(1,3-N-butylmethylcyclopentadienyl)zirconium(IV) dichloride, 98%. Alternative Names: 151840-68-5; Bis( 1-butyl-3-methylcyclopentadienyl)zirconium dichloride; CB-3019; Bis(1-n-butyl-3-methyl-cyclopentadienyl)zirconium dichloride; CKNXPIUXGGVRME-UHFFFAOYSA-L; Bis(1-Butyl-3-methylcyclopentadienyl) zirconium dichloride. CAS No. 151840-68-5. Product ID: ACM151840685. Molecular formula: C20H30Cl2Zr. Mole weight: 432.584g/mol. IUPAC Name: 5-butyl-2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride. ECNumber: 686-816-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bis(14:0 PE)-DTPA (Gd) | bis(14:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 1817.309. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(14:0 PE)-DTPA (Gd); Bis-(1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-051. |  |
| Bis(1,4-phenylene)-34-crown 10-ether | Bis(1,4-phenylene)-34-crown 10-ether. Alternative Names: B2245; bis-p-phenylene<34>crown-10; bis-para-phenylene-34-crown-10. CAS No. 53914-95-7. Molecular formula: C28H40O10. Mole weight: 644.79208. Purity: 96%. IUPAC Name: Bis(1,4-phenylene)-34-crown 10-Ether. SMILES: C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1. | |
| Bis (1, 5-cyclooctadiene) diiridium (I) dichloride | Bis (1, 5-cyclooctadiene) diiridium (I) dichloride. Group: Biochemicals. Alternative Names: 1,5-Cyclooctadiene-iridium(I) chloride dimer; [Ir(1,5-cod)Cl]2. Grades: Highly Purified. CAS No. 12112-67-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I) | Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) (methoxy)iridium (I) dimer. Grades: Highly Purified. CAS No. 12148-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: 2C8H12·C2H6Ir2O2. US Biological Life Sciences. | Worldwide |
| Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate | Bis (1, 5-cyclooctadiene)iridium (I) tetrafluoroborate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35138-23-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate | Bis (1,5-Cyclooctadiene) rhodium (I)tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 35138-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| bis(16:0 PE)-DTPA (Gd) | bis(16:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 1929.521. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(16:0 PE)-DTPA (Gd); Bis-(1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-050. | |
| Bis(16-hydroxyhexadecyl)disulfide,99% | Bis(16-hydroxyhexadecyl)disulfide,99%. Alternative Names: BIS(16-HYDROXYHEXADECYL) DISULFIDE, 99%. CAS No. 112141-28-3. Molecular formula: C32H66O2S2. Mole weight: 546.99524. Purity: 96%. IUPAC Name: 16-(16-hydroxyhexadecyldisulfanyl)hexadecan-1-ol. SMILES: C(CCCCCCCCSSCCCCCCCCCCCCCCCCO)CCCCCCCO. | |
| bis(18:0 PE)-DTPA (Gd) | bis(18:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 2041.734. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(18:0 PE)-DTPA (Gd); Bis-(1,2-distearoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-049. | |
| Bis(1-(9,9-dimethyl-9H-fluoren-2-yl)-isoquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(1-(9,9-dimethyl-9H-fluoren-2-yl)-isoquinoline-C2,N)(acetylacetonato)iridium(III). Molecular formula: C53H43IrN2O2. Mole weight: 932.1. | |
| Bis(1-butyl-3-methylcyclopentadienyl)hafnium dichloride | Bis(1-butyl-3-methylcyclopentadienyl)hafnium dichloride. CAS No. 188303-48-2. Purity: 96%. Product ID: ACM188303482. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade) | Bis(1-Butylpentyl) Decane-1,10-Diyl Diglutarate (technical grade). Alternative Names: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate. CAS No. 101342-76-1. Purity: Tech. Product ID: ACM101342761-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(1-chloro-2-propyl)phosphate | Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 789440-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis-(1-Chloro-2-propyl)phosphate-d12, 90% | Labelled Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl-d6) Phosphate | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl-d6) Phosphate is labeled form of Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (B415195), which is a metabolite of Tris(1-chloro-2-propyl) Phosphate (T887860), that is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA, phenolics and epoxy resin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D6Cl2O5P, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride | Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride. Alternative Names: Bis(1-ethyl-2-methylcyclopenta -dienyl)zirconium dichloride. CAS No. 168192-11-8. Product ID: ACM168192118. Molecular formula: C16H22Cl2Zr. Mole weight: 376.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(1-ethylpentyl) Phthalate | Bis(1-ethylpentyl) Phthalate, is one of the phthalate esters, which are ubiquitous environmental contaminants that interact with peroxisome proliferator-activated receptors (PPARs), a family of nuclear receptors. It is used as a plasticizer to impart softness and flexibility to PVC products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H34O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper | Bis(1-hydroxy-1H-pyridine-2-thionato-o,s)copper. Alternative Names: Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper;Copper omadine;Omadine Copper;Copper Pyritione;Copper Pyrithione(CuPT);Copper 2-pyridinethio-1-oxide;Copper, bis1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2-;COPPER,N-HYDROXYPYRIDINE-(1H)-THIONE. CAS No. 14915-37-8. Purity: 96%. Product ID: ACM14915378. Molecular formula: C10H8CuN2O2S2. Mole weight: 315.86. IUPAC Name: copper 1-oxidopyridine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(1-methyl-2-hydroxyethyl) Ether | Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes. Group: Biochemicals. Alternative Names: 2,2'-Oxydi-1-propanol; 2,4-Dimethyl-3-oxapentane-1,5-diol. Grades: Highly Purified. CAS No. 108-61-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(iII) | Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(iII). Alternative Names: Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III);Ir(piq)2(acac),Bis(1-phenylisoquinoline)(acetylacetonato)ir;IridiuM(III)bis(1-phenylisoquinolyl-N,C2)acetylacetonate;(piq)2Ir(acac);Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)ir. CAS No. 435294-03-4. Molecular formula: C35H28IrN2O2-2. Mole weight: 700.83. Purity: 95%+. | |
| Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(III), 98.0% | Bis(1-phenyl-isoquinoline)(acetylacetonato)iridium(III), 98.0%. CAS No. 435294-03-4. | |
| Bis(1-phenylisoquinoline-C2,N)(acetylacetonato)iridium(III) | Bis(1-phenylisoquinoline-C2,N)(acetylacetonato)iridium(III). CAS No. 435294-03-4. Molecular formula: C35H27IrN2O2. Mole weight: 699.82. Purity: 98%. | |
| Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride | Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Alternative Names: Bis(1-propyl-3-methylcyclopenta -dienyl zirconium dichloride. CAS No. 151866-27-2. Purity: 96%. Product ID: ACM151866272. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. IUPAC Name: Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(1-pyrenylmethyl) ether | Bis(1-pyrenylmethyl) ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene; DIPYME. Grades: Highly Purified. CAS No. 74833-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H22O. US Biological Life Sciences. | Worldwide |
| Bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium chloride | Bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium chloride. Alternative Names: 3,3,4,4-Bis(methylenedioxy)diphenethylamine hydrochloride, DIPHENETHYLAMINE, 3,3,4,4-BIS(METHYLENEDIOXY)-, HYDROCHLORIDE, AC1L260U, LS-62852, bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium chloride, 1676-52-4. CAS No. 1676-52-4. Purity: 96%. Product ID: ACM1676524. Molecular formula: C18H20ClNO4. Mole weight: 349.809 g/mol. IUPAC Name: bis[2-(1,3-benzodioxol-5-yl)ethyl]azanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Alternative Names: (piq)2Ir(acac),Bis(1-phenylisoquinoline)(acetylacetonate)iridium(III),Ir(piq)2(acac). CAS No. 435294-03-4. Mole weight: 699.82. SMILES: CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. InChI: 1S/2C15H10N.C5H7O2.Ir/c2*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-4(6)3-5(2)7;/h2*1-7,9-11H;3H,1-2H3;/q;;-1;+1,BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Bis-(2,2',2''-terpyridine)ruthenium(II)chloride | Bis-(2,2',2''-terpyridine)ruthenium(II)chloride. Alternative Names: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE. CAS No. 168922-04-1. Product ID: ACM168922041. Molecular formula: C30H22Cl2N6Ru. Mole weight: 638.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,2,2-trifluoroethyl) Carbonate | Bis(2,2,2-trifluoroethyl) Carbonate. Alternative Names: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester. CAS No. 1513-87-7. Molecular formula: C5H4F6O3. Mole weight: 226.07. Purity: >98.0%(GC). IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate. SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2. | |
| Bis(2,2,2-trifluoroethyl) Phosphite | Bis(2,2,2-trifluoroethyl) Phosphite is used as a reagent in the synthesis of monoesters and diesters of phosporous acid. Also used as a reagent in the synthesis of [bis (2, 2, 2-trifluoroethyl) phosphono]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92466-70-1. Pack Sizes: 1g, 10 g. Molecular Formula: C4H5F6O3P, Molecular Weight: 246.04. US Biological Life Sciences. | Worldwide |
| Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate | Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) ester. CAS No. 2516-92-9. Purity: 98%+. Product ID: ACM2516929-3. Molecular formula: C28H50N2O6. Mole weight: 510.7. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II). Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Molecular formula: C22H38CaO4. Mole weight: 406.6. Purity: 95%+. IUPAC Name: Calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]. InChI: InChI=1S/2C11H20O2.Ca/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;+2/p-2/b2*8-7-. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) (95%) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) (95%). CAS No. 118448-18-3. Purity: 0.97. Product ID: ALC-FP-118448183. Molecular formula: Ca(C11H19O2)2. Mole weight: 406.62 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). 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. CAS No. 14040-05-2. Molecular formula: C22H38CuO4. Mole weight: 430.08. Purity: 96%. IUPAC Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Molecular formula: C22H40NiO4. Mole weight: 425.2. Purity: 95%+. IUPAC Name: Nickel(2+);(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ni+2]. InChI: InChI=1S/2C11H20O2.Ni/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;+2/p-2/b2*8-7+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Molecular formula: C22H38O4Sr. Mole weight: 454.2. Purity: 95%+. IUPAC Name: Strontium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. 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]. InChI: InChI=1S/2C11H20O2.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;+2/p-2/b2*8-7-. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II). 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. CAS No. 14363-14-5. Molecular formula: Zn(OCC(CH3)3CHCOC(CH3)3)2. Mole weight: 431.92. Purity: 96%. IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zinc. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate. Alternative Names: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.72. Purity: >98.0%(T). 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. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98% | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98%. CAS No. 2516-92-9. Molecular formula: C28H50N2O6. Mole weight: 510.7g/mol. 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. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate | Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate. 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-. CAS No. 52829-07-9. Molecular formula: C28H52N2O4. Mole weight: 480.73. Purity: 96%. IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate. SMILES: CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: For analytical and research use. CAS No. 58280-31-2. Mole weight: 517.94. Catalog: AP58280312. |  |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Molecular formula: C26H18N2O2S2Zn. Mole weight: 517.94. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. SMILES: O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 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;/q;;+2/p-2,CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Alternative Names: Zn(BTZ)2,Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. CAS No. 58280-31-2. Molecular formula: C26H16N2O2S2Zn. Mole weight: 517.93. Purity: >99.0%(T). IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. 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;/q;;+2/p-2. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. CAS No. 58280-31-2. Molecular formula: C26H18N2O2S2Zn. Mole weight: 519.9g/mol. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. 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. | |
| Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis (hexafluorophosphate) | 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'-bipyridyl)( [2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)( [2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride. CAS No. 114456-23-4. Molecular formula: C30H26N8RuCl2. Mole weight: 1527.36. Purity: 97%. | |
| Bis(2,2'-bipyridyl)(2,2'-bipyridine-4,4'-dibutanoic acid)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)(2,2'-bipyridine-4,4'-dibutanoic acid)ruthenium(II) dichloride. Molecular formula: C38H36Cl2N6O4Ru. Mole weight: 812.8. | |
| Bis(2,2'-bipyridyl)(4,4'-dicarboxyl-2,2'-bipyridyl)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)(4,4'-dicarboxyl-2,2'-bipyridyl)ruthenium(II) dichloride. CAS No. 68846-36-6. Molecular formula: C32H23ClN6O4Ru. Mole weight: 692.09. | |
| Bis(2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride | Bis(2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride. CAS No. 155659-28-2. Molecular formula: C38H26Cl2N8Ru. Mole weight: 766.64. Purity: 98%. | |
| Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide | Bis[2-(2-bromoisobutyryloxy)undecyl] disulfide. Alternative Names: 11,11'-Dithiobis[1-(2-bromo-2-methylpropionyloxy)undecane], DTBU. CAS No. 402828-41-5. Molecular formula: C30H56Br2O4S2. Mole weight: 704.70. Purity: 96%. IUPAC Name: 11-[11-(2-bromo-2-methylpropanoyl)oxyundecyldisulfanyl]undecyl 2-bromo-2-methylpropanoate. SMILES: CC(C)(Br)C(=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC(=O)C(C)(C)Br. InChI: 1S/C30H56Br2O4S2/c1-29(2,31)27(33)35-23-19-15-11-7-5-9-13-17-21-25-37-38-26-22-18-14-10-6-8-12-16-20-24-36-28(34)30(3,4)32/h5-26H2,1-4H3. | |
| Bis[2-(2-butoxyethoxy)ethyl]benzene-1,2-dicarboxylate | Bis[2-(2-butoxyethoxy)ethyl]benzene-1,2-dicarboxylate. Alternative Names: Di(ethylene glycol monobutyl ether) phthalate; bis[2-(2-butoxyethoxy)ethyl] phthalate; Dibutoxyethoxyethyl phthalate; Dibutylcarbitol phthalate; 1,2-Benzenedicarboxylic acid,bis(2-(2-butoxyethoxy)ethyl) ester; Ethanol,2-(2-butoxyethoxy)-,phthalate. CAS No. 16672-39-2. Purity: 96%. Product ID: ACM16672392. Molecular formula: C24H38O8. Mole weight: 454.554 g/mol. IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] benzene-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2- (2-hydroxyethoxy) ethyl]ether | 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. (Tetraethylene Glycol) | 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-methoxyethoxy)ethyl) 2,5-dibromothieno[3,2-b]thiophene-3,6-dicarboxylate | Bis(2-(2-methoxyethoxy)ethyl) 2,5-dibromothieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C18H22Br2O8S2. Mole weight: 590.29. | |
| Bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride | Bis[2-(2-methoxyphenyl)propyl]-methylazanium; ethenol; chloride. Alternative Names: 2-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)propyl]-N-methylpropan-1-aminium chloride-ethenol (1:1:1); U-7236; bis[2-(2-methoxyphenyl)propyl]-methylazanium. CAS No. 102107-30-2. Purity: 96%. Product ID: ACM102107302. Molecular formula: C23H34ClNO3. Mole weight: 407.974 g/mol. IUPAC Name: bis[2-(2-methoxyphenyl)propyl]-methylazanium;ethenol;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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