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| Product | Description | |
|---|---|---|
| Bis(2,4-pentanedionato)manganese(II) dihydrate | Bis(2,4-pentanedionato)manganese(II) dihydrate. Group: Magnetic metal complexes. Alternative Names: Acetylacetone manganese(II) salt dihydrate. CAS No. 22033-51-8. Product ID: manganese(2+); pentane-2,4-dione; dihydrate. Molecular formula: 288.94. Mole weight: C10H18MnO6. CC(=O)[CH-]C(=O)C. CC(=O)[CH-]C(=O)C. O. O. [Mn+2]. InChI=1S/2C5H7O2. Mn. 2H2O/c2*1-4(6)3-5(2)7; ; ; /h2*3H, 1-2H3; ; 2*1H2/q2*-1; +2;. JZRBHSUACSKNGU-UHFFFAOYSA-N. 97%. |  |
| Bis (2, 4-pentanedionato) manganese (II) Dihydrate | Bis (2, 4-pentanedionato) manganese (II) Dihydrate. Group: Biochemicals. Alternative Names: Acetylacetone Manganese(II) Salt Dihydrate; Manganese(II) Acetylacetonate Dihydrate. Grades: Highly Purified. CAS No. 14024-58-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide | Bis (2, 4-pentanedionato) molybdenum (VI) Dioxide. Group: Biochemicals. Alternative Names: Acetylacetone Molybdenum(VI)dioxy Salt; Bis (acetylacetonato) dioxomolybdenum (VI) ; Molybdenum(VI)dioxy Acetylacetonate. Grades: Highly Purified. CAS No. 17524-05-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis(2,4-pentanedionato)nickel(II) Hydrate | Versatile catalyst for polymerization, dimerization, hydrogenation, oxidation and addition reactions. Group: Heterocyclic organic compound. Alternative Names: 120156-44-7;NICKEL(II) ACETYLACETONATE HYDRATE;Acetylacetone nickel(II) salt hydrate; MFCD00149058; C10H14NiO4.H2O; Nickel(II)acetylacetonate hydrate;5718AF;AKOS025311139. CAS No. 120156-44-7. Molecular formula: C10H18NiO5. Mole weight: 276.942g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ni]. Catalog: ACM120156447. |  |
| Bis(2,4-pentanedionato-O,O')palladium(II) | Bis(2,4-pentanedionato-O,O')palladium(II). Group: Salt. Alternative Names: Palladium(II) acetylacetonate,palladium(II) 2,4-pentanedionate. CAS No. 14024-61-4. Product ID: (Z)-4-hydroxypent-3-en-2-one; palladium. Molecular formula: 304.65. Mole weight: C10H14O4Pd. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI=1S/2C5H8O2. Pd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. BABLLCDZHABSRT-FDGPNNRMSA-N. 98%. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Cross-linking agent for cellulosic lacquers. Group: Micro/nanoelectronics. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Molecular formula: C10H16O5Ti. Mole weight: 264.1g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;oxotitanium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. ECNumber: 237-861-9. Catalog: ACM14024647. | |
| Bis(2,4-pentanedionato)titanium(IV) Oxide | Bis(2,4-pentanedionato)titanium(IV) Oxide. Uses: Cross-linking agent for cellulosic lacquers. Group: Salt. Alternative Names: Titanium(IV)oxide acetylacetonate; Titanyl acetylacetonate; ZMTWFOKZRDNMEJ-SUKNRPLKSA-L; Bis(2,4-pentanedionato)titanium oxide; AKOS025311138; 14024-64-7; MFCD00013505; Titanium, oxobis(2,4-pentanedionato-.kappa.O. kappa.O')-; Titanium(IV) oxide bis(2,4-pentanedionate). CAS No. 14024-64-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxotitanium. Molecular formula: 264.1g/mol. Mole weight: C10H16O5Ti. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]. InChI=1S/2C5H8O2. O. Ti/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. ADVORQMAWLEPOI-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. catalyst for the asymmetric oxidation of disulfides. catalyst for the mannich reaction. catalyst for sulfoxidation of alkanes. Group: Magnetic metal complexes. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.175g/mol. Mole weight: C10H16O5V. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI=1S/2C5H8O2. O. V/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. FSJSYDFBTIVUFD-SUKNRPLKSA-N. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Catalyst for the hydroxyl-directed epoxidation of olefins. Catalyst for the asymmetric oxidation of disulfides. Catalyst for the Mannich reaction. Catalyst for sulfoxidation of alkanes. Group: Micro/nanoelectronics. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Molecular formula: C10H16O5V. Mole weight: 267.175g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;oxovanadium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. ECNumber: 221-590-8. Catalog: ACM3153262. | |
| Bis(2,5-acetoxymethyl)dioxane (Mixture of Diastereomers) | A derivative of dioxane. Group: Biochemicals. Alternative Names: p-Dioxane-2,5-dimethanol Diacetate; 1,4-Dioxane-2,5-dimethanol 2,5-Diacetate; NSC 53715. Grades: Highly Purified. CAS No. 6963-9-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2,5-hydroxymethyl)dioxane (Mixture of Diastereomers) | A component in beef flavoring. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2,5-dimethanol; p-Dioxane-2,5-dimethanol. Grades: Highly Purified. CAS No. 14236-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2,5-iodomethyl)dioxane(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 2,5-Bis(iodomethyl)-p-dioxane. CAS No. 101084-46-2. Molecular formula: C6H10I2O2. Mole weight: 367.95. Appearance: White Solid. Purity: 0.96. IUPACName: 2,5-bis(iodomethyl)-1,4-dioxane. Catalog: ACM101084462. | |
| Bis(2,5-iodomethyl)dioxane (Mixture of Diastereomers) | A derivative of dioxane. Group: Biochemicals. Alternative Names: 2,5-Bis(iodomethyl)-p-dioxane. Grades: Highly Purified. CAS No. 101084-46-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bis(2, 6-diaminopyridine)tetra(μ-O, O'-trimethylacetato)dicopper(II) | Copper Complexes. Alternative Names: Dicopper;2,2-dimethylpropanoate;pyridine-2,6-diamine. CAS No. 1135444-60-8. Molecular formula: C30H50Cu2N6O8. Mole weight: 749.8. Purity: 0.98. Canonical SMILES: CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. C1=CC(=NC(=C1)N)N. C1=CC(=NC(=C1)N)N. [Cu+2]. [Cu+2]. Catalog: ACM1135444608. | |
| Bis- (2, 6-diisopropylphenyl) carbodiimide | Bis- (2, 6-diisopropylphenyl) carbodiimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2162-74-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C25H34N2. US Biological Life Sciences. | Worldwide |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. Group: Heterocyclic organic compound. CAS No. 2162-74-5. Molecular formula: C25H34N2. Mole weight: 362.5g/mol. Purity: 97.0%(HPLC). Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. ECNumber: 218-487-5. Catalog: ACM2162745. | |
| Bis(2,6-diisopropylphenyl)carbodiimide | PelletsLargeCrystals, OtherSolid, Liquid. Group: Polymerization reagents. CAS No. 2162-74-5. Molecular formula: 362.5g/mol. Mole weight: C25H34N2. CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. InChI=1S/C25H34N2/c1-16 (2)20-11-9-12-21 (17 (3)4)24 (20)26-15-27-25-22 (18 (5)6)13-10-14-23 (25)19 (7)8/h9-14, 16-19H, 1-8H3. XLDBGFGREOMWSL-UHFFFAOYSA-N. 97.0%(HPLC). | |
| Bis(2,6-hydroxymethyl)dioxane (Mixture of Diastereomers) | Used for preparation of antidiabetic agents comprising antiinflammatory or analgesic drugs. Group: Biochemicals. Alternative Names: 1,4-Dioxane-2,6-dimethanol; p-Dioxane-2,6-dimethanol. Grades: Highly Purified. CAS No. 54120-69-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine | bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamine; 7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine. CAS No. 1385018-57-4. Molecular formula: C26H27NO2. Mole weight: 385.5. |  |
| Bis-(2,9-dimethyl-1,10-phenanthroline)copper(I) bis(trifluoromethanesulfonyl)imide | Copper Complexes. CAS No. 1301639-09-7. Mole weight: 760.21. Catalog: ACM1301639097. | |
| Bis-(2,9-dimethyl-1,10-phenanthroline)copper(II) bis (bis (trifluoromethanesulfonyl)imide) | Copper Complexes. CAS No. 1301639-10-0. Mole weight: 1040.35. Catalog: ACM1301639100. | |
| Bis(2-acetylmercaptoethyl) sulfone | Bis(2-acetylmercaptoethyl) sulfone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid | Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: N,N'-(Oxydi-2,1-ethanediyl)bis[N-(carboxymethyl)-glycine; [Oxybis (ethylenenitrilo) ]tetra-acetic Acid 2, 2-Bis[bis (carboxymethyl) amino]diethyl Ether. Grades: Highly Purified. CAS No. 923-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20N2O9. US Biological Life Sciences. | Worldwide |
| Bis- [ [2-aminoethyl] thio] methane | Ranitidine Impurity. Group: Biochemicals. Alternative Names: 3,5-Dithia-1,7-Diaminoheptane. Grades: Highly Purified. CAS No. 22907-27-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine. Grades: Highly Purified. CAS No. 22907-27-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis- [ [2-aminoethyl] thio] methane. dichlorhydrate | Ranitidine Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 22965-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane Dihydrochloride | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 22965-82-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminophenyl) Sulfide | Bis(2-aminophenyl) Sulfide. Group: Monomerspolymers. CAS No. 5873-51-8. Product ID: 2-(2-aminophenyl)sulfanylaniline. Molecular formula: 216.3g/mol. Mole weight: C12H12N2S. C1=CC=C(C(=C1)N)SC2=CC=CC=C2N. InChI=1S/C12H12N2S/c13-9-5-1-3-7-11 (9)15-12-8-4-2-6-10 (12)14/h1-8H, 13-14H2. WRRQKFXVKRQPDB-UHFFFAOYSA-N. | |
| Bis(2-benzyloxy-3-nitrophenyl)disulfide | Bis(2-benzyloxy-3-nitrophenyl)disulfide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(2-bromoethyl) ether | Bis2-bromoethyl ether is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5414-19-7. Pack Sizes: 5 g; 10 g; 25 g; 100 g; 500 g. Product ID: HY-W013458. |  |
| Bis(2-bromoethyl) ether | 25g Pack Size. Group: Building Blocks, Organics. Formula: (BrCH2CH2)2O. CAS No. 5414-19-7. Prepack ID 31059726-25g. Molecular Weight 231.91. See USA prepack pricing. |  |
| Bis(2-bromoethyl)selenium Dibromide | Bis(2-bromoethyl)selenium dibromide is reacted with pyridine to synthesize hypervalent T-shaped coordination compounds. Bis(2-bromoethyl)selenium dibromide is also used as a transfer reagent to carry out the one-step alkoxyselenation of cyclohexene. Group: Biochemicals. Grades: Highly Purified. CAS No. 62735-90-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8Br4Se, Molecular Weight: 454.68. US Biological Life Sciences. | Worldwide |
| Bis(2-butoxyethyl) adipate | Liquid. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Molecular formula: C18H34O6. Mole weight: 346.5. Purity: 97%+. IUPACName: Bis(2-butoxyethyl) hexanedioate. Canonical SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. Density: 1.00 g/mL. ECNumber: 205-466-0. Catalog: ACM141184-1. | |
| Bis(2-butoxyethyl) adipate | Liquid. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Product ID: Bis(2-butoxyethyl) hexanedioate. Molecular formula: 346.5. Mole weight: C18H34O6. CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. InChI=1S / C18H34O6 / c1-3-5-11-21-13-15-23-17 (19) 9-7-8-10-18 (20) 24-16-14-22-12-6-4-2 / h3-16H2, 1-2H3. IHTSDBYPAZEUOP-UHFFFAOYSA-N. 97%+. | |
| Bis(2-butoxyethyl) Ether | Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. Group: Plasticizers. CAS No. 112-73-2. Product ID: 1-[2-(2-butoxyethoxy)ethoxy]butane. Molecular formula: 218.33g/mol. Mole weight: C12H26O3. CCCCOCCOCCOCCCC. InChI=1S / C12H26O3 / c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2 / h3-12H2, 1-2H3. KZVBBTZJMSWGTK-UHFFFAOYSA-N. | |
| Bis(2-butoxyethyl) phthalate | Bis(2-butoxyethyl) phthalate. Alternative Names: Palatinol K. CAS No. 117-83-9. Molecular formula: C20H30O6. Mole weight: 366.4. Appearance: Colorless liquid. Purity: 0.85. IUPACName: Bis(2-butoxyethyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOCCOC (=O)C1=CC=CC=C1C (=O)OCCOCCCC. Density: 1.06 g/mL. Catalog: ACM117839-3. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate. Group: Bioelectronic materials other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. Group: other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis(2-chloroethoxy)methane | Heterocyclic Organic Compound. CAS No. 111-91-1. Molecular formula: C5H10Cl2O2. Mole weight: 173.04. Catalog: ACM111911. | |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride | Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride. Grades: Highly Purified. CAS No. 352431-06-2. Pack Sizes: 10mg. Molecular Formula: C4H6Cl3D4N, Molecular Weight: 182.51. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-[(1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, HYDROCHLORIDE, 101221-69-6, 2-chloro-n-(2-chloroethyl)-n-[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]ethanaminium chloride, AC1L1OJN, AC1Q1S4U, LS-48722, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium chloride. CAS No. 101221-69-6. Molecular formula: C14H24Cl3NO. Mole weight: 328.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]azanium; chloride. Canonical SMILES: CC12CCC(C1(C)C[NH+](CCCl)CCCl)CC2=O. [Cl-]. Catalog: ACM101221696. | |
| Bis (2-chloroethyl) -[ (1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl) methyl]-hydroxyazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor N-oxide hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, N-OXIDE, HYDROCHLORIDE, AC1L1OJT, AC1Q1S4L, LS-48723, 101221-70-9, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]-hydroxyazanium chloride, bis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]hydroxyammonium chloride. CAS No. 101221-70-9. Molecular formula: C14H24Cl3NO2. Mole weight: 344.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]-hydroxyazanium; chloride. Canonical SMILES: CC12CCC (C1 (C)C[N+] (CCCl) (CCCl)O)CC2=O. [Cl-]. Catalog: ACM101221709. | |
| Bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium;2,4,6-trinitrobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: CID57973, LS-47875, 4-(Bis(2-chloroethyl)amino)butyric acid picrylsulfonate, 4-(Bis(2-chloroethyl)amino)butyric acid 2,4,6-trinitrobenzenesulfonate, BUTYRIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, 2,4,6-TRINITROBENZENESULFONATE, 100700-27-4. CAS No. 100700-27-4. Molecular formula: C14H18Cl2N4O11S. Mole weight: 521.284 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium; 2,4,6-trinitrobenzenesulfonate. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])S (=O) (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. C (CC (=O)O)C[NH+] (CCCl)CCCl. Catalog: ACM100700274. | |
| Bis(2-chloroethyl)amine-d4 Hydrochloride | A cytotoxic metabolite of Cyclophosphamide; a deuterated analog of Nor-nitrogen mustard. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride. Grades: Highly Purified. CAS No. 58880-33-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-48-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10Cl3N. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride 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. 821-48-7. Pack Sizes: 25 g. Product ID: HY-Y0881. | |
| Bis(2-chloroethyl)amine Hydrochloride | Bis(2-chloroethyl)amine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 821-48-7. IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride. Molecular Formula: C4H9Cl2N.ClH. Mole Weight: 178.49. Catalog: APS821487. SMILES: Cl.ClCCNCCCl. Format: Neat. |  |
| Bis(2-chloroethyl)aminophosphonic dichloride | Organic Phosphine Compounds. CAS No. 127-88-8. Molecular formula: C4H8Cl4NOP. Mole weight: 258.9. Purity: 0.97. IUPACName: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine. Canonical SMILES: C(CCl)N(CCCl)P(=O)(Cl)Cl. Density: 1.509g/cm³. Catalog: ACM127888. | |
| Bis (2-chloroethyl) aminophosphoric dichloride | Bis (2-chloroethyl) aminophosphoric dichloride. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) phosphoramidic dichloride; N, N-Bis (2-chloroethyl) phosphamide dichloride; Bis (2-chloroethyl) phosphoramidic dichloride. Grades: Highly Purified. CAS No. 127-88-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H8Cl4NOP. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-d8-amine HCl | Heterocyclic Organic Compound. Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. CAS No. 102092-04-6. Molecular formula: (ClCD2CD2)2NH·HCl. Mole weight: 186.54. Purity: 98 atom % D. Catalog: ACM102092046. | |
| Bis-(2-Chloroethyl)Ether | Environmental Standards. Alternative Names: 2,2'-Dichlorodiethyl ether. CAS No. 111-44-4. Molecular formula: C4H8Cl2O. Mole weight: 143.01. Catalog: ACM111444-4. | |
| Bis(2-Chloroethyl) Ether-d8 | 2H Labeled Compounds. CAS No. 11-44-4. Molecular formula: CICD2CD2OCD2CD2Cl. Catalog: ACM11444. | |
| Bis-(2-chloroethyl)phosphite | Heterocyclic Organic Compound. Alternative Names: BIS(2-CHLOROETHYL)PHOSPHITE;2-chloro-ethanophosphite(2:1);bis(2-chloroethyl) phosphonate;Phosphonic acid, bis(2-chloroethyl) ester;Brn 1705711;Einecs 213-975-4;Ethanol, 2-chloro-, phosphite (2:1);Phosphorous acid, bis(2-chloroethyl) ester. CAS No. 1070-42-4. Molecular formula: C4H9Cl2O3P. Mole weight: 206.99. Catalog: ACM1070424. | |
| Bis(2-chloroethyl)vinylphosphonate | Heterocyclic Organic Compound. Alternative Names: bis- (2-chlorethyl) esterkyselinyvinylfosfonove; bis- (2-chlorethyl) vinylfosfonat; di (beta-chloroethyl) vinylphosphonate; ethenyl-phosphonicacibis (2-chloroethyl) ester; fyrolbb; fyrolbisbeta; vinifos; vinyater. CAS No. 115-98-0. Molecular formula: C6H11Cl2O3P. Mole weight: 233.03. Catalog: ACM115980. | |
| Bis(2-Chloroisopropyl) ether | Bis(2-Chloroisopropyl) ether. Group: Polymers. | |
| Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-Phosphate-13C2,D2 | Intermediate for a labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: Bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 175688-79-6. Molecular formula: C21H19Cl2N3O4. Mole weight: 448.30. | |
| Bis(2-cyanoethyl)amine | Olily liquid, d20 1.02, 99%. Synonyms: 3,3'-Iminodipropionitrile. CAS No. 111-94-4. Pack Sizes: 25g, 100g. Product ID: FR-0581. B.P. 134-136/1 mm. Mole weight: 123.16. |  Frinton Laboratories |
| Bis(2-cyanoethyl) diisopropylphosphoramidite | Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Group: Signaling pathways. CAS No. 102690-88-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-24126. | |
| Bis-(2-cyanoethyl)-N,N-diisopropyl phosphoramidite | Heterocyclic Organic Compound. Alternative Names: bis-(2-Cyanoethyl)-N,N-diisopropyl phosphoramidite;N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.3. Appearance: Light Yellow Oil. Density: g/cm³. Catalog: ACM102690880. | |
| Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite | A useful phosphorylating reagent. Synonyms: N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis (2-cyanoethoxy) (diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester. Grades: 96%. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.30. | |
| Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite | A useful phosphorylating reagent. Group: Biochemicals. Alternative Names: Bis (2-cyanoethoxy) (diisopropylamino) phosphine, Bis (2-cyanoethoxy) -N, N-diisopropyl aminophosphine. Grades: Highly Purified. CAS No. 102690-88-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(2-cyclohexylphenyl)(isopropyl)phosphine | Phosphine Ligands. Alternative Names: Bis(2-cyclohexylphenyl)-propan-2-ylphosphane. CAS No. 1197814-49-5. Molecular formula: C27H37P. Mole weight: 392.56. Purity: 0.98. IUPACName: bis(2-cyclohexylphenyl)-propan-2-ylphosphane. Catalog: ACM1197814495. | |
| Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex] | Ligand for the Palladium-Catalyzed Fluorination of Five-Membered Heteroaryl Bromides Ligand for the Palladium-Catalyzed Fluorination of Aryl Triflates and Bromides. Group: Palladium catalysts. CAS No. 1805783-51-0. Mole weight: 1951.13. Catalog: ACM1805783510. | |
| Bis[2- (diadamantylphosphino)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: SC11619; Bis[2-(di-1-adamantylphosphino)ethyl]amine; ZINC97944295; DTXSID90728923; SCHEMBL1466055; Bis[2-(di-1-adamantylphosphino)ethyl]amine,min. 97%; BIS[2- (DIADAMANTYLPHOSPHINO)ETHYL]AMINE; Bis[2- (diadamantylphosphino)ethyl]amine, 97%. CAS No. 1086138-36-4. Molecular formula: C44H69NP2. Mole weight: 673.991g/mol. IUPACName: 2-[bis (1-adamantyl) phosphanyl]-N-[2-[bis (1-adamantyl) phosphanyl]ethyl]ethanamine. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)P (CCNCCP (C45CC6CC (C4)CC (C6)C5)C78CC9CC (C7)CC (C9)C8)C12CC3CC (C1)CC (C3)C2. Catalog: ACM1086138364. | |
| Bis-[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]disulfide | Famotidine Impurity. Group: Biochemicals. Alternative Names: 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine; Famotidine Impurity E; Bis[ (2-guanidino-4-thiazolyl) methyl]disulfide. Grades: Highly Purified. CAS No. 129083-44-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(dibutylamino)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: BIS[2-(DIBUTYLAMINO)ETHYL]AMINE; BIS[2-(DI-N-BUTYLAMINO)ETHYL]AMINE; N, N, N'', N''-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N', N'-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N'', N''-TETRABUTYLDIETHYLENETRIAMINE. CAS No. 100173-92-0. Molecular formula: C20H45N3. Mole weight: 327.59. Purity: 0.96. IUPACName: N,N-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC. Density: 0.84. Catalog: ACM100173920. | |
| Bis(2-dimethylaminoethyl) Ether | Bis(2-(dimethylamino)ethyl)ether appears as a clear or yellow liquid. Bp: 188°C. Toxic by inhalation, by skin absorption, ingestion, and eye contact.;Liquid;A clear or yellow liquid.;Liquid. Group: Polymerization catalystspolymerization reagents. CAS No. 3033-62-3. Product ID: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine. Molecular formula: 160.26g/mol. Mole weight: C8H20N2O. CN(C)CCOCCN(C)C. InChI=1S/C8H20N2O/c1-9 (2)5-7-11-8-6-10 (3)4/h5-8H2, 1-4H3. GTEXIOINCJRBIO-UHFFFAOYSA-N. | |
| Bis(2-?(dimethylamino)?ethyl) Succinate | Cas No. 19249-04-8. | |
| Bis (2- (diphenylphosphino) ethyl) amine HCl | Bis (2- (diphenylphosphino) ethyl) amine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66534-97-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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