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| Product | Description | |
|---|---|---|
| Bis(benzo-15-crown-5) | Bis(benzo-15-crown-5) (Bis[(benzo-15-crowN-5)-4-methyl]pimelate) is a biochemical assay reagent, and can be used for chemical synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis[(benzo-15-crowN-5)-4-methyl]pimelate. CAS No. 69271-98-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157924. |  |
| Bis (Benzonitrile) palladium (II) chloride | Bis (Benzonitrile) palladium (II) chloride. Group: Biochemicals. Alternative Names: Palladium(II) chloride bis(benzonitrile) complex. Grades: Highly Purified. CAS No. 14220-64-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content) | Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14220-64-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(benzonitrile)palladium(II) Dichloride | Bis(benzonitrile)palladium(II) Dichloride. Alternative Names: ST24046185; bis(benzonitrile)-palladium(II) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). CAS No. 14220-64-5. Product ID: ACM14220645. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPAC Name: benzonitrile;dichloropalladium. ECNumber: 238-085-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis-benzyl Sitagliptin Maleate Adduct | Bis-benzyl Sitagliptin Maleate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Bis-benzyl Sitagliptin Fumarate Adduct. Molecular formula: C34H29F6N5O5. Mole weight: 701.61. |  |
| bis-Biotin PEG | bis-Biotin PEG. Pack Sizes: Milligram Quantities: 100 mg. Order Number: P210. |  www.prochemonline.com |
| Bis-Biotin-PEG23 | Bis-Biotin-PEG23 is a polyethylene glycol (PEG)-based PROTAC linker. Bis-Biotin-PEG23 can be used in the synthesis of a series of PROTACs. CAS No. 293298-36-9. Molecular formula: C68H128N6O27S2. Mole weight: 1525.90. | |
| Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. CAS No. 728039-63-2. Molecular formula: C36H26BrN. Mole weight: 552.5g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. |  |
| Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. CAS No. 728039-63-2. Molecular formula: C36H26BrN. Mole weight: 552.5g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. | |
| Bis-(bipyridin)-4'-methyl-4-carboxybipy-ru N-succinimidyl ester.pf6 | Bis-(bipyridin)-4'-methyl-4-carboxybipy-ru N-succinimidyl ester.pf6. Alternative Names: Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2. CAS No. 136721-73-7. Purity: 96%. Product ID: ACM136721737. Molecular formula: C36H29F12N7O4P2Ru. Mole weight: 1014.66. IUPAC Name: 5,9,10a-trimethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,5,6,6a,9,9a,10-decahydrofuro[3,4]cyclohepta[5,7-c]pyran-8-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[bis(trimethylsilyl)amino]tin ii | Bis[bis(trimethylsilyl)amino]tin ii. Alternative Names: BIS[BIS(TRIMETHYLSILYL)AMINO]TIN II;TIN II BIS(HEXAMETHYLDISILAZIDE);TIN II BIS(BIS(TRIMETHYLSILYL)AMIDE);BIS[BIS(TRIMETHYLSILYL)AMINO]TIN(ll), 95%. CAS No. 59863-13-7. Molecular formula: C12H36N2Si4Sn. Mole weight: 439.5g/mol. IUPAC Name: bis[bis(trimethylsilyl)amino]tin. SMILES: C[Si](C)(C)N([Si](C)(C)C)[Sn]N([Si](C)(C)C)[Si](C)(C)C. InChI: InChI=1S/2C6H18NSi2.Sn/c2*1-8(2,3)7-9(4,5)6;/h2*1-6H3;/q2*-1;+2. | |
| Bis[bis(trimethylsilyl)amino]tin(II) | Bis[bis(trimethylsilyl)amino]tin(II). Uses: For analytical and research use. CAS No. 59863-13-7. Mole weight: 439.48. Catalog: AP59863137. |  |
| Bis-Boc-amino-oxyacetic acid | Bis-Boc-amino-oxyacetic acid. Group: Biochemicals. Alternative Names: Bis-Boc-Aoa. Grades: Highly Purified. CAS No. 293302-31-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis-Boc-aminooxyacetic acid | Bis-Boc-aminooxyacetic acid. Synonyms: Bis-Boc-aminooxyacetic acid; Bis-Boc-Aoa; Bis-Boc-AOA-OH; BIS-BOC-AMINO-OXYACETIC ACID; Bis-Boc-Aoa; ((Bis((1,1-dimethylethoxy)carbonyl)amino)oxy)acetic acid; Acetic acid, 2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; [[Bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-acetic acid. Grade: 98% (HPLC). CAS No. 293302-31-5. Molecular formula: C12H21NO7. Mole weight: 291.30. | |
| Bis-Boc-amino-oxyacetic acid 98+% (HPLC) | Bis-Boc-amino-oxyacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis-BOC-Lysine 1-hydroxysuccinimide ester (Boc-Lys(Boc)-OSu) | 5g Pack Size. Group: Amino Acids. Formula: C20H33N3O8. CAS No. 30189-36-7. Prepack ID 59542689-5g. Molecular Weight 443.49. See USA prepack pricing. |  |
| Bis-Br-ANT-ATP | Bis-Br-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~450 nm) would increase in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2', 3'- O- (Bis- [5- bromoanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1350460-91-1. Molecular formula: C24H24Br2N7O15P3 (free acid). Mole weight: 903.2 (free acid). | |
| Bis(carbonyldithio)tetrathiafulvalene | Bis(carbonyldithio)tetrathiafulvalene. Alternative Names: 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one). CAS No. 64394-47-4. Molecular formula: C8O2S8. Mole weight: 384.57. Purity: >95.0%(W). IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. SMILES: C1(=C2SC3=C(S2)SC(=O)S3)SC4=C(S1)SC(=O)S4. InChI: InChI=1S/C8O2S8/c9-7-15-3-4(16-7)12-1(11-3)2-13-5-6(14-2)18-8(10)17-5. | |
| Bis(carboxymethyl) trithiocarbonate | Bis(carboxymethyl) trithiocarbonate. Alternative Names: (Thiocarbonyl)bisthiodiacetic ac. CAS No. 6326-83-6. Purity: 0.98. Product ID: ACM-MO-6326836. Molecular formula: C5H6O4S3. Mole weight: 226.29 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bischloroanthrabenzoxocinone | It is a selective inhibitor of type II fatty acid synthesis (FASII) with IC50 values of 11.4 and 35.3 μg/ml in the S. Aureus and E. Coli FASII assays, respectively, with comparable antibacterial activities. It is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. It inhibits agonist binding to liver X receptors (LXR). Synonyms: BABX; (6R,16R)-10,12-Dichloro-6,7,9,16-tetrahydro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,16-epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one; (-)-Bischloroanthrabenzoxocinone; (6R,16R)-10,12-dichloro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one. Grade: >99% by HPLC. CAS No. 866022-28-8. Molecular formula: C28H24Cl2O7. Mole weight: 543.39. | |
| Bis(chloromethyl)dimethylsilane | Bis(chloromethyl)dimethylsilane. Uses: For analytical and research use. CAS No. 2917-46-6. Mole weight: 157.11. EC Number: 220-848-7. Catalog: AP2917466. | |
| Bis(Chloromethyl)Dimethylsilane | Bis(Chloromethyl)Dimethylsilane. CAS No. 2917-46-6. Molecular formula: C4H10Cl2Si. Mole weight: 157.11 g/mol. Purity: >97%. IUPAC Name: bis(chloromethyl)-dimethylsilane. SMILES: C[Si](C)(CCl)CCl. InChI: InChI=1S/C4H10Cl2Si/c1-7(2,3-5)4-6/h3-4H2,1-2H3. | |
| Bis(chloromethyl) Ether | Reagent used in the formation of ether linked dimers. Group: Biochemicals. Alternative Names: Dichlorodimethyl Ether; sym-Dichloromethyl Ether; Monochloromethyl Ether; BCME. Grades: Highly Purified. CAS No. 542-88-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(chloromethyl)methylchlorosilane (95%) | 1H NMR:Conforms to structure 13C NMR:Conforms to structure. CAS No. 18171-56-7. Purity: 0.95. Product ID: ALC-FP-18171567. Molecular formula: C3H7Cl3Si. Mole weight: C3H7Cl3Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-Cl-ANT-ATP | Bis-Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~ 450 nm) would inrease in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2', 3'- O- (Bis- [5- chloroanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1350460-89-7. Molecular formula: C24H24Cl2N7O15P3 (free acid). Mole weight: 814.3 (free acid). | |
| Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate | Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Bis[(3aS,4R,6R,7R,7aS)-4-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl}amino)propyl]-2,2-dimethyl-6-(methylsulfanyl)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl] hydrogen phosphate. Molecular formula: C42H73Cl2N4O12PS2. Mole weight: 992.06. | |
| Bis-clindamycinyl Phosphate | Bis-clindamycinyl Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Molecular formula: C36H65Cl2N4O12PS2. Mole weight: 911.93. | |
| Bis(cyclohexanone) oxaldihydrazone | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C14H22N4O2. CAS No. 370-81-0. Prepack ID 45701554-25g. Molecular Weight 278.35. See USA prepack pricing. | |
| Bis(Cyclohexanone) Oxaldihydrazone | Bis(Cyclohexanone) Oxaldihydrazone. Uses: For analytical and research use. Alternative Names: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide). CAS No. 370-81-0. Molecular formula: C14H22N4O2. Mole weight: 278.35. Purity: 99%. Catalog: APB370810. | |
| Bis(cyclopentadienyl)cobalt | Bis(cyclopentadienyl)cobalt. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt;Cobalt, bis(eta5-cyclopentadienyl)-;Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-;Cobalt, di-pi-cyclopentadienyl-;cobalt,bis(η5-2,4-cyclopentadien-1-yl)-;Dicyclopentadienylcobalt;di-pi-cyclopentadienyl-cobal;Kobaltocen. CAS No. 1277-43-6. Molecular formula: C10H10Co 10*. Mole weight: 189.12. Purity: 96%. IUPAC Name: cobalt(2+); cyclopenta-1,3-diene. | |
| Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate | Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate. Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. CAS No. 12427-42-8. Purity: >95.0%(T). Product ID: ACM12427428. Molecular formula: C10H10CoF6P. Mole weight: 334.09. IUPAC Name: cobalt(3+); cyclopenta-1,3-diene; methane; hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)dimethylhafnium | Bis(cyclopentadienyl)dimethylhafnium. Alternative Names: Dimethylbis(cyclopentadienyl)hafnium. CAS No. 37260-88-1. Molecular formula: C12H16Hf 10*. Mole weight: 338.74. Purity: 95%+. IUPAC Name: Carbanide;cyclopenta-1,3-diene;hafnium(4+). SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Hf+4]. InChI: InChI=1S/2C5H5.2CH3.Hf/c2*1-2-4-5-3-1;/h2*1-3H,4H2;2*1H3;/q4*-1;+4. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Bis(cyclopentadienyl)hafnium(IV) dichloride. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride;12116-66-4;ACMC-20aln5;SCHEMBL138984;TC-167720;dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Product ID: ACM12116664. Molecular formula: C10H10Cl2Hf. Mole weight: 379.58g/mol. IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride. ECNumber: 235-177-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Bis(cyclopentadienyl)hafnium(IV) dichloride. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride;12116-66-4;ACMC-20aln5;SCHEMBL138984;TC-167720;dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Molecular formula: C10H10Cl2Hf. Mole weight: 379.58g/mol. IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]. InChI: InChI=1S/2C5H5.2ClH.Hf/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Bis(cyclopentadienyl)niobium(IV) dichloride. Alternative Names: NIOBOCENE DICHLORIDE;DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE;BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE;dichlorobis(eta(sup5)-2,4-cyclopentadien-1-yl)-niobiu;Dichlorodicyclopentadienylniobium;Dichloroniobocene;Niobium, bis(eta5-cyclopentadienyl) dichloride;Ni. CAS No. 12793-14-5. Product ID: ACM12793145. Molecular formula: C10H10Cl2Nb. Mole weight: 294g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Bis(cyclopentadienyl)niobium(IV) dichloride. Alternative Names: NIOBOCENE DICHLORIDE;DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE;BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE;dichlorobis(eta(sup5)-2,4-cyclopentadien-1-yl)-niobiu;Dichlorodicyclopentadienylniobium;Dichloroniobocene;Niobium, bis(eta5-cyclopentadienyl) dichloride;Ni. CAS No. 12793-14-5. Molecular formula: C10H10Cl2Nb. Mole weight: 294g/mol. SMILES: [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Nb]Cl. InChI: InChI=1S/2C5H5.2ClH.Nb/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. | |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-;DICYCLOPENTADIENYL RUTHENIUM;BIS(CYCLOPENTADIENYL)RUTHENIUM;RUTHENOCENE;Bis(cyclopentadienyl)ruthenium, (Ruthenocene);RUTHENOCENE 99%;Ru43.2%min;Bis(cyclopentadienyl)ruthenium,99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Molecular formula: C10H10Ru. Mole weight: 231.3g/mol. Purity: Ru ≥42.8%. IUPAC Name: cyclopenta-1,3-diene;ruthenium(2+). SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI: InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2. | |
| Bis(cyclopentadienyl)tetracarbonyl diiron | Bis(cyclopentadienyl)tetracarbonyl diiron. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. CAS No. 12154-95-9. Molecular formula: [C5H5Fe(CO)2]2. Mole weight: 353.92. Purity: 96%. IUPAC Name: Cyclopentadienyliron Dicarbonyl Dimer. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Product ID: ACM1271198. Molecular formula: C10H10Cl2Ti. Mole weight: 248.957g/mol. IUPAC Name: cyclopenta-1,3-diene;titanium(4+);dichloride. ECNumber: 215-035-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Molecular formula: C10H10Cl2Ti. Mole weight: 248.957g/mol. IUPAC Name: cyclopenta-1,3-diene;titanium(4+);dichloride. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Ti+4]. InChI: InChI=1S/2C5H5.2ClH.Ti/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2. | |
| Bis (cyclopentadienyl) titanium (IV) dichloride | Bis (cyclopentadienyl) titanium (IV) dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-19-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE;BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE;Bis(cyclopentadienyl)tungstendichloride,99%;Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Molecular formula: C10H10Cl2W 10*. Mole weight: 384.93. Purity: 96%. IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE;BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE;Bis(cyclopentadienyl)tungstendichloride,99%;Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Purity: 96%. Product ID: ACM12184268. Molecular formula: C10H10Cl2W 10*. Mole weight: 384.93. IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Bis(cyclopentadienyl)tungsten(IV) dihydride. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis(cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Molecular formula: C10H12W-2. Mole weight: 316.04. IUPAC Name: cyclopenta-1,3-diene;tungsten dihydride. SMILES: [H][W][H].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2. InChI: 1S/2C5H5.W.2H/c2*1-2-4-5-3-1;;;/h2*1-5H;;;,FCGFDFIKNFHEHZ-UHFFFAOYSA-N. | |
| Bis-(cyclopentadienyl)vanadium chloride | Bis-(cyclopentadienyl)vanadium chloride. Alternative Names: Dicyclopentadienylchlorovanadium; Vanadocene monochloride. CAS No. 12701-79-0. Purity: 96%. Product ID: ACM12701790. Molecular formula: (C5H5)2VCl. Mole weight: 216.58100. IUPAC Name: Bis(cyclopentadienyl)vanadium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)vanadium dichloride | Bis(cyclopentadienyl)vanadium dichloride. Alternative Names: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS(CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, 12083-48-6. CAS No. 12083-48-6. Purity: 96%. Product ID: ACM12083486. Molecular formula: (C5H5)2VCl2. Mole weight: 252.03. IUPAC Name: cyclopenta-1,3-diene; dichlorovanadium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM;1277-47-0;dicyclopentadienylvanadium;ACMC-1BT3H;CTK4B5711;AKOS025294260;TC-167713. CAS No. 1277-47-0. Molecular formula: C10H10V. Mole weight: 181.131g/mol. IUPAC Name: cyclopenta-1,3-diene;vanadium(2+). SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI: InChI=1S/2C5H5.V/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2. | |
| Bis(cyclopentadienyl)zirconium dichloride | Bis(cyclopentadienyl)zirconium dichloride. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 98%. SMILES: C1C=CC=[C-]1.[CH-]1C=CC=C1.Cl[Zr+2]Cl. InChI: InChI=1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;/h1-3H,4H2;1-5H;2*1H;/q2*-1;+4/p-2. | |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride). Alternative Names: BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;DICHLORODICYCLOPENTADIENYLZIRCONIUM;DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. CAS No. 1291-32-3. Purity: 96%. Product ID: ACM1291323. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. IUPAC Name: Bis(cyclopentadienyl)zirconium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Molecular formula: C10H12Zr. Mole weight: 223.43. IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(4+). SMILES: [H][Zr][H].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2. InChI: 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1;;;/h2*1-5H;;;,VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bisdemethoxycurcumin | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Synonyms: Curcumin III; Didemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-; (1E,6E)-Bis(demethoxy)curcumin; Bisdesmethoxycurcumin; (E,E)-Bisdemethoxycurcumin. Grade: ≥95%. CAS No. 33171-05-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| Bisdemethoxycurcumin | Bisdemethoxycurcumin. Alternative Names: 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione. CAS No. 24939-16-0. Purity: >98.0%. Product ID: FFC-AR-24939160. Molecular formula: C19H16O4. Mole weight: 308.33. IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bisdemethoxycurcumin synthase | A polyketide synthase characterized from the plant Oryza sativa (rice) that catalyses the formation of the C6-C7-C6 diarylheptanoid scaffold of bisdemethoxycurcumin. Unlike the process in the plant Curcuma longa (turmeric), where the conversion is carried out via a diketide intermediate by two different enzymes (EC 2.3.1.218, phenylpropanoylacetyl-CoA synthase and EC 2.3.1.217, curcumin synthase), the diketide intermediate formed by this enzyme remains within the enzyme's cavity and is not released to the environment. Group: Enzymes. Synonyms: CUS; curcuminoid synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.211. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2157; bisdemethoxycurcumin synthase; EC 2.3.1.211; CUS; curcuminoid synthase (ambiguous). Cat No: EXWM-2157. |  |
| Bis-Desmethoxy Omeprazole Sulfide | Bis-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(((3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 704910-94-1. Molecular formula: C15H15N3S. Mole weight: 269.40. | |
| Bis (dibenzylideneacetone) palladium | Bis (dibenzylideneacetone) palladium is a compound used as a component of a potentiometric membrane sensor to selectively determine the presence of thiocyanate in the urine of cigarette smokers. Bis (dibenzylideneacetone) palladium is also used as one of the homogeneous catalysts in the synthesis of Tricyclopentadiene from Dicyclopentadiene (D439350). Group: Biochemicals. Grades: Highly Purified. CAS No. 32005-36-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C34H28O2Pd. US Biological Life Sciences. | Worldwide |
| Bis(dibenzylideneacetone)palladium | Bis(dibenzylideneacetone)palladium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 32005-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-W001137. | |
| Bis (dibenzylideneacetone) palladium (0) | Bis (dibenzylideneacetone) palladium (0). Group: Biochemicals. Alternative Names: Palladium(0) Bis (dibenzylideneacetone). Grades: Highly Purified. CAS No. 32005-36-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C34H28O2Pd. US Biological Life Sciences. | Worldwide |
| Bis(dibenzylideneacetone)palladium(0) | Bis(dibenzylideneacetone)palladium(0). Alternative Names: CB-706; MFCD00051942; Bis(dibenzylideneacetone)palladium(0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Molecular formula: C34H28O2Pd. Mole weight: 575.016g/mol. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd]. InChI: InChI=1S/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;/b2*13-11+,14-12+; | |
| Bis (dibenzylideneacetone) palladium (0) ≥97% (18.0-18.6% Palladium content) | Bis (dibenzylideneacetone) palladium (0) ≥97% (18.0-18.6% Palladium content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(dibutylchlorotin(IV)) oxide | Bis(dibutylchlorotin(IV)) oxide. CAS No. 10428-19-0. Molecular formula: C16H36Cl2OSn2. Mole weight: 552.8g/mol. IUPAC Name: dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane. SMILES: CCCC[Sn](CCCC)(O[Sn](CCCC)(CCCC)Cl)Cl. InChI: InChI=1S/4C4H9.2ClH.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H;;;/q;;;;;;;2*+1/p-2. | |
| Bis(dibutylchlorotin)oxide | Bis(dibutylchlorotin)oxide. Alternative Names: 1,3-dichlorotetrabutyldistannoxane; Distannoxane,1,1,3,3-tetrabutyl-1,3-dichloro; EINECS 233-904-0; tetrabutyl-1,3-dichlorodistannoxane; 1,3-dichlorotetra-n-butyldistannoxane; 1,3-dichloride-1,1,3,3-tetrabutyldistannoxane; Tetrabutyl dichloro stannoxane. CAS No. 10428-19-0. Purity: 96%. Product ID: ACM10428190. Molecular formula: C16H36Cl2OSn2. Mole weight: 552.78. IUPAC Name: dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane. ECNumber: 233-904-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(dibutyldithiocarbamato-s,s')copper | Bis(dibutyldithiocarbamato-s,s')copper. Alternative Names: Copper dibutyldithiocarbamate, Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, AIDS011576, Bis(dibutyldithiocarbamato-S,S)copper, AIDS-011576, NSC22318, EINECS 258-105-4, Bis(dibutylcarbamodithioato-S,S)copper, LS-49236, Copper, bis(dibutyldithiocarbamato)- (VAN), Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-, Copper, bis(dibutyldithiocarbamato)- (VAN) (8CI), Copper, bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-. CAS No. 13927-71-4. Purity: 96%. Product ID: ACM13927714. Molecular formula: C18H36CuN2S4. Mole weight: 472.30. IUPAC Name: copper N,N-dibutylcarbamodithioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(dichlorophosphino)methylamine, min. 97% | Bis(dichlorophosphino)methylamine, min. 97%. CAS No. 17648-16-7. Product ID: ACM17648167. Molecular formula: CH3N(PCl2)2. Mole weight: 232.80. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BIS-DICYCLOHEXYLAMINESALTOFBIS(2-HYDROXY-5-CHLOROPHENYL)METHANE | BIS-DICYCLOHEXYLAMINESALTOFBIS(2-HYDROXY-5-CHLOROPHENYL)METHANE. Product ID: ACMA00004021. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-DienPC | Bis-DienPC, a novel compound, demonstrates promising potential as a therapeutic intervention in cancer management. Its remarkable capability to halt cell growth and trigger apoptosis in diverse cancer cell populations positions it as a formidable contender for drug development in specific cancer subtypes. Uses: Bis-dienpc, short for bis(dilinoleoylphosphatidylcholine), is a highly specialized synthetic phospholipid that has attracted much attention for its wide range of applications in various scientific fields. this compound features two linoleic acid chains attached to the phosphatidylcholine backbone, which has unique properties that can be used in biological, medical, and industrial settings. bis-die. Synonyms: Bis-Dienoylphosphatidylcholine; 1,2-Di-[(2E,4E)-2,4-octadecadienoyl]-sn-glycero-3-phosphocholine; DODPC; (7R,11E,13E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(2E,4E)-1-oxo-2,4-octadecadien-1-yl]oxy]-3,5,9-trioxa-4-phosphaheptacosa-11,13-dien-1-aminium inner salt 4-oxide. Grade: 98% by HPLC. CAS No. 95721-44-1. Molecular formula: C44H80NO8P. Mole weight: 782.08. | |
| Bisdiethylaminosilane | Bisdiethylaminosilane. CAS No: 27804-64-4 |  Sarchem Laboratories New Jersey NJ |
| Bis(diethyldithiocarbamic acid)tin(II)salt | Bis(diethyldithiocarbamic acid)tin(II)salt. CAS No. 16248-90-1. Product ID: ACM16248901. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BIS(DIFLUOROPHOSPHINEO)METHYLAMINE | BIS(DIFLUOROPHOSPHINEO)METHYLAMINE. CAS No. 17648-18-9. Product ID: ACM17648189. Molecular formula: CH3NF4P2. Mole weight: 166.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(dimethylamino)dimethylsilane | Bis(dimethylamino)dimethylsilane. Uses: For analytical and research use. CAS No. 3768-58-9. Mole weight: 146.31. EC Number: 223-200-1. Catalog: AP3768589. | |
| Bis(dimethylamino)dimethylsilane | Bis(dimethylamino)dimethylsilane. CAS No: 3768-58-9 | Sarchem Laboratories New Jersey NJ |
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