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| Product | Description | |
|---|---|---|
| Bis(trimethylsilyl) sulfate | Bis(trimethylsilyl) sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSS, Sulfuric acid bis(trimethylsilyl)ester. Product Category: Silylation Reagents. Appearance: Clolorless liquid. CAS No. 18306-29-1. Molecular formula: C6H18O4SSi2. Mole weight: 242.44. Purity: 0.97. Product ID: ACM18306291-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(trimethylsilyl) Sulfate | Bis(trimethylsilyl) Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18306-29-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Bis(trimethylsilyl) Sulfide | Bis(trimethylsilyl) Sulfide. Group: Biochemicals. Alternative Names: 1, 1, 1, 3, 3, 3-Hexa methyl disilathiane; Thiobis (trimethylsilane). Grades: Highly Purified. CAS No. 3385-94-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (trimethylsilyl)tributyltinphosphate | Bis (trimethylsilyl)tributyltinphosphate. Group: Salt. Alternative Names: Bis[(trimethylsilyl)tributyl]stannyl phosphate, 74785-85-6, AGN-PC-014M0N, T8772_SIGMA, 277657_ALDRICH, CTK5E0505, AG-G-97603, tributylstannyl bis(trimethylsilyl) phosphate, BIS(TRIMETHYLSILYL) TRIBUTYLSTANNYL PHOSPHATE, 3,5-Dioxa-4-phospha-2-sila-6-stannadecane,6,6-dibutyl-2,2-dimethyl-4-[(trimethylsilyl)oxy]-, 4-oxide (9CI). CAS No. 74785-85-6. Product ID: tributylstannyl bis(trimethylsilyl) phosphate. Molecular formula: 531.4. Mole weight: C18< / sub>H45< / sub>O4< / sub>PSi2< / sub>Sn. CCCC[Sn] (CCCC) (CCCC)OP (=O) (O[Si] (C) (C)C)O[Si] (C) (C)C. ASQKAZSYRUOBEU-UHFFFAOYSA-M. 96%. |  |
| Bis(trimethylsilyl)trifluoroacetamide | 25g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C8H18F3NOSi2. CAS No. 25561-30-2. Prepack ID 14757349-25g. Molecular Weight 257.4. See USA prepack pricing. |  |
| Bis(Trimethylsilyl)Trifluoroacetamide | Bis(Trimethylsilyl)Trifluoroacetamide. Group: Silanes and Silicones. CAS No. 25561-30-2. Product ID: B2570. Categories: n,o- mfcd00008269, n,o-bstfa. |  |
| Bis(trimethylstannyl)acetylene | Bis(trimethylstannyl)acetylene. Group: Salt. CAS No. 2117-50-2. Product ID: trimethyl(2-trimethylstannylethynyl)stannane. Molecular formula: 351.6g/mol. Mole weight: C8H18Sn2. C[Sn](C)(C)C#C[Sn](C)(C)C. InChI=1S/C2.6CH3.2Sn/c1-2; ; ; ; ; ; ; ; /h; 6*1H3;. CDIFRACRLLNHOO-UHFFFAOYSA-N. | |
| Bis(tri-N-butylstannyl)acetylene | Bis(tri-N-butylstannyl)acetylene. Group: Salt. Alternative Names: BIS(TRI-N-BUTYLSTANNYL)ACETYLENE; BIS(TRIBUTYLSTANNYL)ACETYLENE; 1,2-Bis(tributylstannyl)acetylene; 1,2-Ethynediylbis(tributylstannane); Bis(tributylstannyl)ethyne; Ethyne-1,2-diylbis(tributylstannane); Bis(tributylstannyl)acetylene,97%; 1,2-Bis(tributylstannyl). CAS No. 994-71-8. Product ID: tributyl(2-tributylstannylethynyl)stannane. Molecular formula: 604.13. Mole weight: C26< / sub>H54< / sub>Sn2< / sub>. CCCC[Sn] (CCCC) (CCCC)C#C[Sn] (CCCC) (CCCC)CCCC. CAUONNQGFXOEMY-UHFFFAOYSA-N. >95.0%(GC). | |
| Bis(tri-N-butyltin)acetylenedicarboxylate | Bis(tri-N-butyltin)acetylenedicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRI-N-BUTYLTIN)ACETYLENEDICARBOXYLATE;Nsc203203. Product Category: Organic Tin. CAS No. 29140-32-7. Molecular formula: C28H54O4Sn2. Mole weight: 692.15. Product ID: ACM29140327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tri-N-butyltin)sulfate | Bis(tri-N-butyltin)sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRI-N-BUTYLTIN) SULFATE; Stannane,hydroxytributyl-,sulfate (2:1); hydroxytributyl-stannansulfate(2:1); Bis(tri-n-butyltin)sulfate,min.; BIS-(TRIBUTYLSTANNYL) SULFATE; tributyltinsulfate. Product Category: Heterocyclic Organic Compound. CAS No. 26377-04-8. Molecular formula: C24H54O4SSn2. Mole weight: 676.17. Purity: 0.96. IUPACName: bis(tributylstannyl) sulfate. Canonical SMILES: CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-]. ECNumber: 247-634-6. Product ID: ACM26377048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tri-N-butyltin)sulfide | Bis(tri-N-butyltin)sulfide. Group: Salt. Alternative Names: 1,1,1,3,3,3-hexabutyldistannthiane; bis(tributyltin)sulfide; hexabutyl-distannathian; hexabutyl-distannthian; thiobis(tributyl-ti; tributyltinsulfide; TRI-N-BUTYLTIN SULFIDE; BIS(TRI-N-BUTYLTIN)SULFIDE. CAS No. 4808-30-4. Product ID: tributyl (tributylstannylsulfanyl)stannane. Molecular formula: 612.17. Mole weight: C24< / sub>H54< / sub>SSn2< / sub>. CCCC[Sn] (CCCC) (CCCC)S[Sn] (CCCC) (CCCC)CCCC. BDIWFCKBPZPBQT-UHFFFAOYSA-N. >96.0%(GC). | |
| bis(tri-n-hexylsiloxy)(2,3-naphthalocyaninato)silicon | bis(tri-n-hexylsiloxy)(2,3-naphthalocyaninato)silicon. Group: other materials. Alternative Names: 2,3-Naphthalocyaninato-bis(trihexylsiloxy)silane, Bis(trihexylsiloxy)silicon 2,3-naphthalocyanine. CAS No. 92396-88-8. Molecular formula: 1327.95. Mole weight: C84H90N8O2Si3. Dye content 95%. | |
| Bis (tri-o-tolylphosphine) palladium (II) Dichloride | Bis (tri-o-tolylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri-o-tolylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 40691-33-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Additional or Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. Product Category: Palladium series catalysts. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Pd]Cl. Product ID: ACM40691336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine)(2-methylphenyl) Nickel(II) chloride | Bis(triphenylphosphine)(2-methylphenyl) Nickel(II) chloride is a precursor to the synthesis of an air-stable Ni-precatalyst developed by Buchwald and coworkers. Uses: Transition metal catalysts. Synonyms: Nickel, chloro(2-methylphenyl)bis(triphenylphosphine)-; Chloro (2-methylphenyl)bis (triphenylphosphine)nickel; Nickel, chloro-o-tolylbis(triphenylphosphine)-; Chloro (2-methylphenyl)bis (triphenylphosphine)nickel (II); Buchwald Nickel Cross-Coupling Catalyst Precursor; [Bis(triphenylphosphine)](o-tolyl)chloronickel; Bis(triphenylphosphino)(2-methylphenyl)chloronickel(II). Grades: ≥95%. CAS No. 27057-09-6. Molecular formula: C43H37ClNiP2. Mole weight: 709.85. |  |
| Bis (triphenylphosphine) copper Tetrahydroborate | Bis (triphenylphosphine) copper Tetrahydroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16903-61-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)iminium trifluoroacetate | Bis(triphenylphosphine)iminium trifluoroacetate. Uses: Suzuki reaction. Additional or Alternative Names: Bis(triphenylphosphoranylidene)ammonium trifluoroacetate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 116405-43-7. Molecular formula: C38H30O2F3NP2. Mole weight: 782.65. Purity: 0.98. IUPACName: 2,2,2-trifluoroacetate;triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]phosphanium. Canonical SMILES: C1=CC=C(C=C1)P(=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(F)(F)F)[O-]. Product ID: ACM116405437-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (triphenylphosphine) nickel (II) dichloride | Bis (triphenylphosphine) nickel (II) dichloride. Group: Biochemicals. Alternative Names: Bis (triphenylphosphine) dichloronickel; Dichlorobis (triphenylphosphine) nickel; NSC 137147. Grades: Highly Purified. CAS No. 14264-16-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C36H30Cl2NiP2. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)nickel(II) dichloride | 99.99% trace metals basis. Group: Vapor deposition precursors. |  |
| Bis(triphenylphosphine)nickel(II) dichloride | dichloridobis (triphenylphosphane)nickel (II) is a metal phosphine complex with the formula NiCl2[P(C6H5)3]2. It is a dark blue crystalline solid. It is used as a catalyst for organic synthesis. Uses: Ni(pph3)2cl2 may be used to undertake nickel assisted phosphination of biaryl o,n triflates with chlorodiphenylphosphine. Group: Vapor deposition precursorspolymerization reagents. Alternative Names: Dichlorobis (triphenylphosphine)nickel (II), NiCl2(PPh3)2, Nickel(II)bis(triphenylphosphine) dichloride. CAS No. 14264-16-5. Pack Sizes: 10 g in glass bottle. Product ID: dichloronickel; triphenylphosphane. Molecular formula: 654.17. Mole weight: C36H32Cl2NiP2-. Cl[Ni]Cl. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. 1S/2C18H15P. 2ClH. Ni/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2, ZBRJXVVKPBZPAN-UHFFFAOYSA-L. ZBRJXVVKPBZPAN-UHFFFAOYSA-L. | |
| Bis (triphenylphosphine) palladium (II) Diacetate | Bis (triphenylphosphine) palladium (II) Diacetate. Group: Biochemicals. Alternative Names: Bis (acetato) bis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 14588-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)palladium(II) Diacetate | Bis(triphenylphosphine)palladium(II) Diacetate. Uses: Suzuki reaction. Additional or Alternative Names: bis(triphenyl phosphine)palladium(II) acetate; M-7910; AC1L37OG; bis(triphenylphosphine) palladium(II)acetate; Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI); EINECS 238-628-4; AKOS015898550; bis(triphenylphosphine)-palladium (II) acetate; palladium(2+); I10-0287. Product Category: Palladium series catalysts. CAS No. 14588-08-0. Molecular formula: C40H36O4P2Pd. Mole weight: 749.092g/mol. IUPACName: palladium(2+);triphenylphosphane;diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].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.[Pd+2]. ECNumber: 238-628-4. Product ID: ACM14588080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenylphosphine) palladium(II) dibromide | Bis(triphenylphosphine) palladium(II) dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Dibromobis(triphenylphosphine)palladium(II), 360163_ALDRICH, CTK4F4865, AG-E-75549, BIS(TRIPHENYLPHOSPHINE) PALLADIUM(II) DIBROMIDE, 22180-53-6, 25044-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 25044-96-6. Molecular formula: C36H30Br2P2Pd. Mole weight: 790.798924 [g/mol]. Purity: 0.96. IUPACName: dibromopalladium;triphenylphosphane. Canonical SMILES: 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.Br[Pd]Br. Product ID: ACM25044966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (triphenylphosphine) palladium (II) dichloride | Bis (triphenylphosphine) palladium (II) dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 13965-03-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H30Cl2P2Pd. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Uses: Precatalyst for the carbonylative cyclization of malonate derivatives. catalyst used in the double allylation of activated olefins. precatalyst for the three-component preparation of 3-arylidene- (or 3-alkenylidene) tetrahydrofurans. precatalyst for the homocoupling of terminal alkynes. precatalyst in the cross-coupling of alkynylsilanols and aryl halides. catalyst for direct pd-catalyzed alkynylation of n-fused heterocycles. catalyst for a tandem heck reaction/c-h functionalization. catalyst for direct arylation of tautomerizable heterocycles. Group: Salt. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: palladium(2+); triphenylphosphane; dichloride. Molecular formula: 701.904g/mol. Mole weight: C36H30Cl2P2Pd. 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. [Cl-]. [Cl-]. [Pd+2]. InChI=1S/2C18H15P. 2ClH. Pd/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2. YNHIGQDRGKUECZ-UHFFFAOYSA-L. | |
| Bis (triphenylphosphine) palladiuml(II) dichloride 99+% (Palladium content:15 | Bis (triphenylphosphine) palladiuml(II) dichloride 99+% (Palladium content:15. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)rhodium(I) carbonyl chloride | Bis(triphenylphosphine)rhodium(I) carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13938-94-8; Rhodium,carbonylchlorobis(triphenylphosphine)-; TRA0035509; ANW-41438; carbonyl dichloride; AKOS025294471; rhodium; triphenylphosphane. Product Category: Rhodium series of catalysts. CAS No. 13938-94-8. Molecular formula: C37H30Cl2OP2Rh. Mole weight: 726.399g/mol. IUPACName: carbonyl dichloride;rhodium;triphenylphosphane. Canonical SMILES: 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.C(=O)(Cl)Cl.[Rh]. ECNumber: 237-712-8. Product ID: ACM13938948. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)rhodium(I) Chloride, Bis(triphenylphosphine)rhodium carbonyl chloride. | |
| Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II);14564-35-3;C38H30Cl2O2P2Ru;AKOS024258173. Product Category: Ruthenium series catalysts. CAS No. 14564-35-3. Molecular formula: C38H34Cl2O2P2Ru. Mole weight: 756.606g/mol. IUPACName: dichlororuthenium;formaldehyde;triphenylphosphane. Canonical SMILES: C=O.C=O.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.Cl[Ru]Cl. ECNumber: 238-605-9. Product ID: ACM14564353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri phenylphosphoranylide ne ) Ammonium Chloride | Bis (tri phenylphosphoranylide ne ) Ammonium chloride is a catalyst that is used in the preparation of 5-Hydroxy-clethodim Sulfoxide (H918380). 5-Hydroxy-clethodim Sulfoxide is an impurity of Clethodim (C573250), a post-emergent herbicide. Bis (tri phenylphosphoranylide ne ) Ammonium chloride is also a useful new reagent for the synthesis of nucleoside-5Â-di and triphosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 21050-13-5. Pack Sizes: 1g, 5g. Molecular Formula: C36H30ClNP2. US Biological Life Sciences. | Worldwide |
| Bis(triphenyltin)oxide | Bis(triphenyltin)oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexaphenyldistannoxane;Distannoxane, hexaphenyl-;BIS(TRIPHENYLTIN) OXIDE;BIS FENTIN-OXIDE;HEXAPHENYLDISTANNOXANE;FENTIN-OXIDE;Bis(triphenyltin) oxide (Fentin-oxide);BIS(TRIPHENYLTIN)OXIDE HEXAPHENYLDISTANNOXANE. Product Category: Organic Tin. Appearance: white crystalline powder and/or crystals. CAS No. 1262-21-1. Molecular formula: C36H30OSn2. Mole weight: 716.04. Purity: 0.96. IUPACName: triphenyl(triphenylstannyloxy)stannane. Canonical SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6. ECNumber: 215-025-4. Product ID: ACM1262211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triphenyltin)sulfide | Bis(triphenyltin)sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIPHENYLTIN)SULFIDE;1,1,1,3,3,3-hexaphenyl-distannthian;1,1,1,3,3,3-hexaphenyldistannthiane;ai3-50910;bis(triphenylstannyl)sulfide;dowco188;ent50910;hexaphenyl-distannathian. Product Category: Organic Tin. CAS No. 77-80-5. Molecular formula: C36H30SSn2. Mole weight: 732.11. Product ID: ACM77805. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaphenyldistannathiane. | |
| Bis-Tris | Bis-Tris is an amine buffer suitable for protein and nucleic acid systems with a pH buffer range of 5.8-7.2. Bis-Tris can also be mixed with HEPES and cacodylic acid buffer to create a pH 8 environment and monitor fluorescence emission intensity at 305 nm. Gels formulated with Bis-Tris also avoid protein degradation in samples prepared at higher pH (pH 8.5) [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6976-37-0. Pack Sizes: 25 g; 50 g. Product ID: HY-D0856. |  |
| BIS-TRIS | 2,2-Bis(hydroxymethyl)?-2,2,2"-nitrilotriethanol, Bis(2-hydroxyethyl)?amino-tris(hydroxymethyl)?methane. CAS No. 6976-37-0. Product ID: 2-08468. Molecular formula: C8H19NO5. Mole weight: 209.24. Purity: 0.99. Source : Buffer. |  |
| BIS-TRIS | BIS-TRIS. Group: Biochemicals. Grades: Highly Purified. CAS No. 6976-37-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-100g. Molecular Weight 209.24. See USA prepack pricing. | |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-500g. Molecular Weight 209.24. See USA prepack pricing. | |
| Bis-tris-d19 | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Bis-Tris hydrochloride | Bis-Tris hydrochloride is a biological buffer , and can be used in gel electrophoresis separations, cell culture and bioprocessing applications [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 124763-51-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W105681. | |
| Bis-tris propane | Bis-tris propane (BTP) is a water-soluble buffer substance. Bis-tris propane can be used as a suitable buffer for polymerase chain reaction (PCR). Bis-tris propane can enhance the stability or activity of restriction enzymes [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: BTP. CAS No. 64431-96-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-126399. | |
| BIS-TRIS Propane | A non-zwitterionic buffer that is useful in the pH 6.3-9.5 range. Group: Biochemicals. Alternative Names: Propane1, 3-Bis[tris (hydroxymethyl) methylamino]. Grades: Highly Purified. CAS No. 64431-96-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C11H26N2O6, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-100g. Molecular Weight 282.3. See USA prepack pricing. | |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-500g. Molecular Weight 282.3. See USA prepack pricing. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Uses: Palladium catalyst for rapid room temperature alkylation of unactivated hindered aryl bromides with arylboronic acids. aryl bromide - silyl ketene acetal coupling. catalyst for intermolecular α-arylation of zinc amide enolates. catalyst for α-vinylation of carbonyl compounds. catalyst for thiol coupling of heteroaromatic aryl bromides. Additional or Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. Product Category: Palladium series catalysts. CAS No. 185812-86-6. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPACName: palladium;tritert-butylphosphane;bromide. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Br-].[Pd]. Product ID: ACM185812866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (tri-tert-butylphosphine) palladium (0) | Bis (tri-tert-butylphosphine) palladium (0) . Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
| Bis(tri-tert-butylphosphine)palladium(0) | Pd(t-Bu3P)2. CAS No. 53199-31-8. Product ID: 8-04871. Molecular formula: C24H54P2Pd. Mole weight: 511.05. Properties: antiviral, hepatitis C therapeutic. | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes. Uses: Introduced as an easier to handle pd/p(t-bu)3-based catalyst for the negishi cross-coupling of aryl/vinyl chlorides. a versatile catalyst for the cross-coupling of aryl and vinyl chlorides. catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. pd-catalyzed newnan-kwart rearrangement of o-aryl thiocarbamates. cross-coupling of silanolates and halides. elimination/isomerization of enol triflates derived from β-ketoesters. Group: Polymerization reagents. Alternative Names: palladium,tritert-butylphosphane; Pd(t-Bu3P)2. CAS No. 53199-31-8. Product ID: palladium; tritert-butylphosphane. Molecular formula: 511.064g/mol. Mole weight: C24H54P2Pd. CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI=1S/2C12H27P.Pd/c2*1-10(2, 3)13(11(4, 5)6)12(7, 8)9;/h2*1-9H3; : MXQOYLRVSVOCQT-UHFFFAOYSA-N. | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 53199-31-8. Pack Sizes: 250 mg; 1 g. Product ID: HY-W010772. | |
| Bis (tri-tert-butylphosphine) platinum (0) | Bis (tri-tert-butylphosphine) platinum (0) . Group: Biochemicals. Grades: Highly Purified. CAS No. 60648-70-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bis(tri-tert-butylphosphine)platinum(0) | Bis(tri-tert-butylphosphine)platinum(0). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinum;tritert-butylphosphane. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 60648-70-6. Molecular formula: C24H54P2Pt. Mole weight: 599.7. Purity: 0.98. IUPACName: platinum;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pt]. Product ID: ACM60648706-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisucaberin | Bisucaberin is a siderophore anti-tumor antibiotic produced by the monosporium Alteromonas haloplanktis SB-1123 obtained from deep sea sludge. It can bind high iron ions and has a specific inhibitory effect on tumor cell DNA synthesis. Synonyms: 1,12-Dihydroxy-1,6,12,17tetraaza-cyclodocosane-2,5,13,16-tetraone. Grades: 95%. CAS No. 112972-60-8. Molecular formula: C18H32N4O6. Mole weight: 400.47. | |
| Bis Valacyclovir | This impurity is listed in Ph. Eur. monograph for Valaciclovir HCl as impurity P and Bis-valaciclovir in USP monograph (impurity K). Group: Biochemicals. Grades: Highly Purified. CAS No. 1356019-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis Valacyclovir | An impurity of Valacyclovir. Synonyms: Valacyclovir Impurity P (EP), Bis-valaciclovir in USP monograph (impurity K). Grades: > 95%. CAS No. 1356019-51-6. Molecular formula: C14H18N10O4. Mole weight: 390.36. | |
| Bis Valacyclovir (~90%) | Bis Valacyclovir (~90%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006109. Format: Neat. Shipping: Dry ice. | |
| Bis(vinylsulfonyl)ethane | Bis(vinylsulfonyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(VINYLSULFONYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 39690-70-5. Molecular formula: C6H10O4S2. Mole weight: 210.27. Density: 1.315 g/cm³. Product ID: ACM39690705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (vinylsulfonyl)methane | Bis (vinylsulfonyl) methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-22-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis (vinylsulfonylmethyl) ether | Bis (vinylsulfonylmethyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 26750-50-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(vinylsulfonylmethyl)ether | Bis(vinylsulfonylmethyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(oxybis(methylenesulfonyl))bis-ethen;1,1'-[oxybis(methylenesulfonyl)]bis-ethen;bis(vinylsulphonylmethyl)ether;ether,bis((vinylsulfonyl)methyl);BIS(VINYLSULFONYLMETHYL)ETHER;1,1'-(OXYBIS(METHYLENESULFONYL)BISETHENE);1-(ethenylsulfonylmethoxymethylsul. Product Category: Heterocyclic Organic Compound. CAS No. 26750-50-5. Molecular formula: C6H10O5S2. Mole weight: 226.26. Density: 1.361 g/cm³. Product ID: ACM26750505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(vinylsulfonylmethyl) ether. | |
| Bis (vinylsulfonyl) propanol | Bis (vinylsulfonyl) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 67006-32-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12O5S2. US Biological Life Sciences. | Worldwide |
| Bis(vinylsulphonyl)methane | Bis(vinylsulphonyl)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[methylenebis(sulfonyl)]bis-ethen;bis(vinylsulphonyl)methane;1,1'-[methylenebis(sulfonyl)]bisethene;BIS(VINYLSULFONYL)METHANE;1,1'-[methylenebis(sulphonyl)]diethylene;11METHYLENEBISSULPHONYLBISETHENE;BIS(VINYLSULFONE)METHANE;Methylenebis(vinyl sulfo. Product Category: Heterocyclic Organic Compound. CAS No. 3278-22-6. Molecular formula: C5H8O4S2. Mole weight: 196.23. Purity: 0.99. Density: 1.369g/cm³. Product ID: ACM3278226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(Z)-9-octadecen-1-yldithiocarbamato-s,s')]zinc | Bis[(Z)-9-octadecen-1-yldithiocarbamato-s,s')]zinc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-958-2, Bis((Z)-9-octadecen-1-yldithiocarbamato-S,S)zinc, 93918-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 93918-77-5. Molecular formula: C38H72N2S4Zn. Mole weight: 750.631680 [g/mol]. Purity: 0.96. IUPACName: zinc;N-[(Z)-octadec-9-enyl]carbamodithioate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCNC(=S)[S-].CCCCCCCCC=CCCCCCCCCNC(=S)[S-].[Zn+2]. ECNumber: 299-958-2. Product ID: ACM93918775. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIT225 | BIT-225 is a NCp7 zinc finger inhibitor potentially for the treatment of HCV infection and HIV infection. BIT225 inhibits HIV-1 replication in myeloid dendritic cells. BIT225, inhibits bovine viral diarrhea virus in vitro and shows synergism with recombinant interferon-alpha-2b and nucleoside analogues. BIT225 against HIV-1 release from human macrophages. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIT-225; BIT 225; BIT225. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 917909-71-8. Molecular formula: C16H15N5O. Mole weight: 293.33. Purity: >98%. IUPACName: N-carbamimidoyl-5-(1-methyl-1H-pyrazol-4-yl)-2-naphthamide. Canonical SMILES: O=C(C1=CC=C2C(C3=CN(C)N=C3)=CC=CC2=C1)NC(N)=N. Product ID: ACM917909718. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIT-225 | BIT-225 is an inhibitor for Vpu protein through block of Vpu ion channel, and thus inhibits the release of HIV-1 , especially in monocyte-derived macrophages ( EC 50 is 2.25 μM), without significant cytotoxicity (TC 50 is 284 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 917909-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106282. | |
| Bitertanol | Bitertanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SIBUTOL;SIBUTOL(R);BETA([1,1'BIPHENYL]-4-YLOXY)-I-(1,1-DIMETHYL-ETHYL)R-1H-1,2,4-TRIAZOLE-1-ETHANOL;BAYCOR;BAYCOR (TM);BAYMAT(R);BAY KWG 0599;B-([1,1'-BIPHENYL]-4-YLOXY)-A-(1,1-DIMETHYL-ETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 555179-31-2. Molecular formula: C20H23N3O2. Mole weight: 337.42. Product ID: ACM555179312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bithionol | Bithionol is a clinically approved anti-parasitic drug. It has been shown to inhibit solid tumor growth in several preclinical cancer models. It caused dose-dependent cytotoxicity against all ovarian cancer cell lines. Uses: Bithionol is one of the biocides commonly used in metalworking fluids. Synonyms: Actamer; Bitin; CP 3438; CP-3438; CP3438; Lorothidol; NSC 47129; NSC-47129; NSC47129. Grades: >98%. CAS No. 97-18-7. Molecular formula: C12H6Cl4O2S. Mole weight: 356.05. | |
| Bithionol | 98% (HPLC). Group: Fluorescence/luminescence spectroscopypesticides & metabolitespesticides & metabolites. | |
| Bithionol | Bithionol is an antibacterial, anthelmintic, and algaecide agent. Bithionol is also a potent inhibitor of soluble adenylyl cyclase through binding to the allosteric activator site (IC 50 : 4 μM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97-18-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-17592. | |
| Bithionol sulfoxide | Bithionol sulfoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 844-26-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bithionol sulfoxide | Bithionol sulfoxide is a clinically approved anti-parasitic drug. It has been shown to inhibit solid tumor growth in several preclinical cancer models. Synonyms: Bitin-S. Grades: >98%. CAS No. 844-26-8. Molecular formula: C12H6Cl4O3S. Mole weight: 372.05. | |
| Bitolterol | Bitolterol. Group: Biochemicals. Alternative Names: p-Toluic acid, 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester (8CI); 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester. Grades: Highly Purified. CAS No. 30392-40-6. Pack Sizes: 25mg. Molecular Formula: C28H31NO5, Molecular Weight: 461.55. US Biological Life Sciences. | Worldwide |
| Bitolterol-d9 | Bitolterol-d9. Group: Biochemicals. Alternative Names: p-Toluic acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester-d9; 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C28H22D9NO5, Molecular Weight: 470.6. US Biological Life Sciences. | Worldwide |
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