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| Product | Description | |
|---|---|---|
| 11 β-Hydroxy-5α-pregnane-3,20-dione | 11 β-Hydroxy-5α-pregnane-3,20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 565-94-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. |  Worldwide |
| 11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one | 11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one is a glucocorticoid intermediate formed during the preparation of Cortivazol (C696700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 11β-Hydroxy-6α-methyl-1,4-androstadiene-3,17-dione | 11β-Hydroxy-6α-methyl-1,4-androstadiene-3,17-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (6α,11β)-11-Hydroxy-6-methylandrosta-1,4-diene-3,17-dione; 1β-Hydroxy-6α-methylandrosta-1,4-diene-3,17-dione; Methylprednisolone EP Impurity C. CAS No. 61919-52-6. Molecular formula: C20H26O3. Mole weight: 314.42. |  |
| 11 β-Hydroxyandrostenedione Glucuronide | 11 β-Hydroxyandrostenedione Glucuronide is a metabolite of Androstenedione (A637550), a testosterone precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H34O9, Molecular Weight: 478.53. US Biological Life Sciences. | Worldwide |
| 11 β-Hydroxyandrostenedione Sulphate | 11 β-Hydroxyandrostenedione Sulphate is a metabolite of Androstenedione (A637550), a testosterone precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H26O6S, Molecular Weight: 382.47. US Biological Life Sciences. | Worldwide |
| 11- β-Hydroxyandrosterone | 11- β-Hydroxyandrosterone is a steroid metabolite of Andosterone (A637535), and is one of the major hormones monitored (in urine) when testing athletes for anabolic steroid usage. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-61-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H30O3. US Biological Life Sciences. | Worldwide |
| 11 β-Hydroxyboldione | 11 β-Hydroxyboldione. Group: Biochemicals. Alternative Names: 11 β-Hydroxyandrosta-1,4-diene-3,17-dione; 1,4-Androstadien-11 β-ol-3,17-dione; 11 β-Hydroxyandrosta-1,4-dien-3,17-dione; 11 β-Hydroxyandrosta-1,4-diene-3,17-dione; Prednisolone Impurity D. Grades: Highly Purified. CAS No. 898-84-0. Pack Sizes: 1g. Molecular Formula: C19H24O3, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 11β-Hydroxyboldione | 11β-Hydroxyboldione is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β-Hydroxyandrosta-1,4-diene-3,17-dione; 1,4-Androstadien-11β-ol-3,17-dione; 11β-Hydroxyandrosta-1,4-dien-3,17-dione; 11β-Hydroxyandrosta-1,4-diene-3,17-dione; Prednisolone Impurity D. Grades: 95%. CAS No. 898-84-0. Molecular formula: C19H24O3. Mole weight: 300.39. | |
| 11 β-Hydroxy Dienogest | 11 β-Hydroxy Dienogest is a metabolite of Dienogest. Group: Biochemicals. Alternative Names: (11 β,17α)-11,17-Dihydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; 11 β-Hydroxy-STS 557; 17 β-Dihydroxyestra-4,9-dien-3-one 17α-Cyanomethyl-11 β; STS 749. Grades: Highly Purified. CAS No. 86153-39-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-beta-Hydroxy Etiocholanolone | A derivative of Etiocholanolone. Synonyms: 3-alpha,11-beta-dihydroxy-5-beta-androstan-17-one. Grades: > 95%. CAS No. 739-26-4. Molecular formula: C19H30O3. Mole weight: 306.45. | |
| 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate) | 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-143-5, 11beta-Hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate), 75227-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 75227-97-3. Molecular formula: C28H38O9. Mole weight: 517.587980 [g/mol]. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,11S,13S,14S,17R)-17-(3-acetyloxy-4-hydroxy-3-methyl-4-oxobutanoyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)OC(C)(CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)CC(=O)[O-])C(=O)O. ECNumber: 278-143-5. Product ID: ACM75227973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-Beta-hydroxypregnenolone | 11-Beta-hydroxypregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE;11-BETA-HYDROXYPREGNENOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.96. IUPACName: 3β,11β-dihydroxypregn-5-en-20-one. Product ID: ACM1164869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11beta-Hydroxyprogesterone | 11beta-Hydroxyprogesterone is a potent inhibitors of 11β-Hydroxysteroid dehydrogenase and can confer mineralocorticoid activity on corticosterone in the rat in vivo. 11beta-Hydroxyprogesterone also activates human mineralocorticoid receptor in COS-7 cells with anED50of 10 nM. Synonyms: (8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 11OHP compound; Duralutin; Gesterol; Hy-Gestrone; Hylutin; Hyprogest; Pergestron; pregn-4-ene-11 beta-ol-3,20-dione; Pro-Depo; Prodrox; 11β-Hydroxyprogesterone. CAS No. 600-57-7. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 11β-hydroxysteroid dehydrogenase | 11β-Hydroxysteroid dehydrogenase (HSD-11β or 11β-HSD) is the name of a family of enzymes that catalyze the conversion of inert 11 keto-products (cortisone) to active cortisol, or vice versa, thus regulating the access of glucocorticoids to the steroid receptors. Group: Enzymes. Synonyms: corticosteroid 11β-dehydrogenase; β-hydroxysteroid dehydrogenase; 11β-hydroxy steroid dehydrogenase; corticosteroid 11-reductase; dehydrogenase, 11β-hydroxy steroid. Enzyme Commission Number: EC 1.1.1.146. CAS No. 9041-46-7. 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-0050; 11β-hydroxysteroid dehydrogenase; EC 1.1.1.146; 9041-46-7; corticosteroid 11β-dehydrogenase; β-hydroxysteroid dehydrogenase; 11β-hydroxy steroid dehydrogenase; corticosteroid 11-reductase; dehydrogenase, 11β-hydroxy steroid. Cat No: EXWM-0050. |  |
| 11 β-Hydroxytestosterone 11-Glucuronide | 11 β-Hydroxytestosterone 11-Glucuronide is a metabolite of Testosterone (T155000), a principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H36O9, Molecular Weight: 480.55. US Biological Life Sciences. | Worldwide |
| 11 β-Hydroxytestosterone 11-Sulphate | 11 β-Hydroxytestosterone 11-Sulphate is a metabolite of Testosterone (T155000), a principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H28O6S, Molecular Weight: 384.49. US Biological Life Sciences. | Worldwide |
| 11 β-Hydroxytestosterone 17-Glucuronide | 11 β-Hydroxytestosterone 17-Glucuronide is a metabolite of Testosterone (T155000), a principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H36O9, Molecular Weight: 480.55. US Biological Life Sciences. | Worldwide |
| 11 β-Hydroxytestosterone 17-Sulphate | 11 β-Hydroxytestosterone 17-Sulphate is a metabolite of Testosterone (T155000), a principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 41195-69-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H28O6S, Molecular Weight: 384.49. US Biological Life Sciences. | Worldwide |
| 11 β-Methoxy Dienogest | 11 β-Methoxy Dienogest is an impurity of Dienogest (D441870); a derivative of 19-Nortestosterone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H27NO3, Molecular Weight: 341.44. US Biological Life Sciences. | Worldwide |
| 11Beta-misoprostol | 11Beta-misoprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 58717-36-5. Molecular formula: C22H38O5. Mole weight: 382.53. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O. Product ID: ACM58717365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-beta-Prostaglandin E1 | 11β-Prostaglandin E1 (11β-PGE1) is an epimerized form of PGE1 at the C-11 position. 11β-PGE1 is a less potent isomer of PGE1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: 9-oxo-11β,15S-dihydroxy-prost-13E-en-1-oic acid. Grades: > 95%. CAS No. 24570-01-2. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 11β-Prostaglandin E1 | 11β-Prostaglandin E1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxo-11β,15S-dihydroxy-prost-13E-en-1-oic acid. Appearance: Crystalline solid. CAS No. 24570-01-2. Molecular formula: C20H34O5. Mole weight: 354.5. Purity: 0.95. Product ID: ACM24570012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11b-Hydroxy dienogest | 11b-Hydroxy dienogest. Group: Biochemicals. Alternative Names: (11b,17a)-11,17-Dihydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; 11b-Hydroxy-STS 557; 17b-Dihydroxyestra-4,9-dien-3-one 17a-cyanomethyl-11b. Grades: Highly Purified. CAS No. 86153-39-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H25NO3. US Biological Life Sciences. | Worldwide |
| 11b-Hydroxy etiocholanolone | 11b-Hydroxy etiocholanolone. Group: Biochemicals. Alternative Names: (3a,5b,11b)-3,11-Dihydroxyandrostan-17-one. Grades: Highly Purified. CAS No. 739-26-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H30O3. US Biological Life Sciences. | Worldwide |
| 1,1-Bi-2-naphthol | (±)-1,1-Binaphthalene-2,2-diol, BINOL. skin care ingredient. Grades: 99.50%. CAS No. 602-09-5. Product ID: 8-04932. Molecular formula: C20H14O2. Mole weight: 286.33. |  |
| 1,1-Bi-2-naphthyl dimethanesulfonate | 1,1-Bi-2-naphthyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182568-57-6, AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 182568-57-6. Molecular formula: C22H18O6S2. Mole weight: 442.5. Purity: 0.96. IUPACName: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C. Product ID: ACM182568576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bi-2-naphthyl dimethanesulfonate. | |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56842-95-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115913-32-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 83249-10-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol | 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol. Group: Biochemicals. Alternative Names: Bicyclo[1.1.1]pentane-1,3-diyldimethanol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Bicyclohexyl | 1,1-Bicyclohexyl is a hydrocarbon component present in diesel fuel. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-51-3. Pack Sizes: 10ml, 50ml. Molecular Formula: C12H22. US Biological Life Sciences. | Worldwide |
| 1,1'-Bi(cyclopropyl)-1-amine x1hcl | 1,1'-Bi(cyclopropyl)-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropylcyclopropan-1-amine hydrochloride, 882489-65-8, SureCN2434044, MCULE-5862851858, RP20092, [1,1-BI(CYCLOPROPAN)]-1-AMINE HCL, 1,1-BI(CYCLOPROPYL)-1-AMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 882489-65-8. Molecular formula: C6H12ClN. Mole weight: 133.619180 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylcyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1C2(CC2)N.Cl. Density: 1.128g/cm³. Product ID: ACM882489658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Binaphthyl | 1,1'-Binaphthyl. Group: Biochemicals. Alternative Names: 1,1'-Binaphthalene. Grades: Highly Purified. CAS No. 604-53-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H14. US Biological Life Sciences. | Worldwide |
| 1,1'-Binaphthyl | 1,1'-Binaphthyl. Group: Carbon nano materials. Alternative Names: 1,1'-Binaphthalene. CAS No. 604-53-5. Product ID: 1-naphthalen-1-ylnaphthalene. Molecular formula: 254.3. Mole weight: C20H14. C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI=1S/C20H14/c1-3-11-17-15 (7-1)9-5-13-19 (17)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. ZDZHCHYQNPQSGG-UHFFFAOYSA-N. 95%+. |  |
| 1,1'-Binaphthyl-2,2'-diamine | 1,1'-Binaphthyl-2,2'-diamine is the isomer of (S)-[1, 1'-Binaphthalene]-2, 2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1, 1'-Binaphthalene]-2, 2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,2'-Diamino-1,1'-dinaphthyl. CAS No. 4488-22-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W007978B. |  |
| 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) | 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate | 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate is used in fluorescene anisotropy as a measure of chiral recognition. Group: Biochemicals. Grades: Highly Purified. CAS No. 35193-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C20H13O4P, Molecular Weight: 348.29. US Biological Life Sciences. | Worldwide |
| 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Binaphthyl, 98% | 1,1'-Binaphthyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 604-53-5. Product ID: 1-naphthalen-1-ylnaphthalene. Molecular formula: 254.3g/mol. Mole weight: C20H14. C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI=1S/C20H14/c1-3-11-17-15 (7-1)9-5-13-19 (17)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
| 11-{(+)-Biotinyl}aminoundecanoic acid hydrazide | AC-NHS-biotin. Product ID: 9-00902. Molecular formula: C19H41N6SO2. Mole weight: 441.6. Properties: 1.3 Å. | |
| 11-{(+)-Biotinyl}aminoundecanoic acid N-hydroxysuccinimde ester | SLC-NHS-biotin. Product ID: 9-00911. Molecular formula: C25H40N4SO6. Mole weight: 524.68. Reference: J. Bioactive Compatible Polym, 21, 539, 2006. | |
| 1,1'-Biphenyl,2,2',4,5-tetrachloro- | 1,1'-Biphenyl,2,2',4,5-tetrachloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 48;BZNO 48;2,2',4,5-TETRACHLOROBIPHENYL;PCB-48. Product Category: Heterocyclic Organic Compound. CAS No. 70362-47-9. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM70362479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl,2,2'-dimethyl- | 1,1'-Biphenyl,2,2'-dimethyl-. Group: Polymers. Alternative Names: 2,2-Dimethylbiphenyl, o,o-Bitolyl, o,o-Bitoluene, 2,2-Ditolyl, 2,2-Bitolyl, o,o-Bitolyl (8CI), 1,1-Biphenyl, 2,2-dimethyl-, 474703_ALDRICH, NSC90724, MolPort-003-934-126, 1-Methyl-2-(2-methylphenyl)benzene, CID11797, 2,2-DIMETHYL-1,1-BIPHENYL, NSC 90724, D1717, I01-6323, 605-39-0, InChI=1/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H. CAS No. 605-39-0. Product ID: 1-methyl-2-(2-methylphenyl)benzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CC1=CC=CC=C1C2=CC=CC=C2C. InChI=1S/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H3. ABMKWMASVFVTMD-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,1'-Biphenyl,2,4,5-trichloro- | 1,1'-Biphenyl,2,4,5-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-trichloro-5-phenylbenzene; PCB-29,PCB 29. Product Category: Heterocyclic Organic Compound. CAS No. 15862-07-4. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM15862074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-TRICHLOROBIPHENYL. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid crystal (lc) materials. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Product ID: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 420.6. Mole weight: C30H41F. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI=1S/C30H41F/c1-3-5-22-7-11-24 (12-8-22)25-15-17-27 (18-16-25)29-20-19-28 (21-30 (29)31)26-13-9-23 (6-4-2)10-14-26/h15-24, 26H, 3-14H2, 1-2H3. SRJLZDPWUSOULH-UHFFFAOYSA-N. 99%+. | |
| 1,1'-Biphenyl,3-(chloromethyl)- | 1,1'-Biphenyl,3-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-BIPHENYL, 3-(CHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 38580-82-4. Molecular formula: C13H11Cl. Mole weight: 202.67944. Product ID: ACM38580824. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Chloromethyl)-1,1'-biphenyl. | |
| 1,1'-Biphenyl,3-nitro- | 1,1'-Biphenyl,3-nitro-. Group: Electroluminescence materials. Alternative Names: 3-Nitrobiphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1-biphenyl, 1,1-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), 2113-58-8, S01-0511. CAS No. 2113-58-8. Product ID: 1-nitro-3-phenylbenzene. Molecular formula: 199.21. Mole weight: C12< / sub>H9< / sub>NO2< / sub>. C1=CC=C (C=C1)C2=CC (=CC=C2)[N+] (=O)[O-]. FYRPEHRWMVMHQM-UHFFFAOYSA-N. 96%. | |
| 1,1'-Biphenyl,4,4'-bis(pentyloxy)- | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. Product ID: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular formula: 326.47. Mole weight: C22< / sub>H30< / sub>O2< / sub>. CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. XTKHESQIKTWMCD-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. Group: Electroluminescence materials. CAS No. 7583-27-9. Product ID: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I. InChI=1S/C14H12I2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 1-2H3. ISWXEMYZGWXIIZ-UHFFFAOYSA-N. | |
| 1,1'-Biphenyl,4,4'-dinitro- | 1,1'-Biphenyl,4,4'-dinitro-. Group: Polymers. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. Product ID: 1-nitro-4-(4-nitrophenyl)benzene. Molecular formula: 244.22. Mole weight: C12< / sub>H8< / sub>N2< / sub>O4< / sub>. BDLNCFCZHNKBGI-UHFFFAOYSA-N. >99.0%(LC). | |
| 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate) | 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium) Bis(hexafluorophosphate), 134815-78-4, AGN-PC-00F3JF, CTK8B3717, ANW-43000, B2280, 4,4-(Bispyridylpyridinium)-1,1-bitolyl bis(hexafluorophosphate), 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 134815-78-4. Molecular formula: C34H28F12N4P2. Mole weight: 782.54. Purity: >95.0%(T). IUPACName: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Canonical SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F. Product ID: ACM134815784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci) | 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenyl,4-ethoxy-3-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 742086-21-1. Molecular formula: C14H13FO. Product ID: ACM742086211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
| 1,1-Bipyrene | 1,1-Bipyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bipyrene, 1,1-Bipyrene, 5101-26-8, NSC106409, 1-pyren-1-ylpyrene, AC1L6HTA, AC1Q1J1Y, CTK1H4075, KST-1B4657, AR-1B4398, AKOS015901375, AG-K-53652, NSC-106409, I14-14805, 3,3-Bipyrene;3,3-Bipyrenyl; 3,3-Dipyrenyl; NSC 106409. Product Category: Heterocyclic Organic Compound. CAS No. 5101-26-8. Molecular formula: C32H18. Mole weight: 402.5. Purity: 0.96. IUPACName: 1-pyren-1-ylpyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5. Density: 1.342g/cm³. Product ID: ACM5101268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bipyrene. | |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Group: Photochromic materials. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Product ID: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium; dichloride. Molecular formula: 561.28. Mole weight: C22H14Cl2N6O8. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. [Cl-]. [Cl-]. HTRYWXJIGDXDLF-UHFFFAOYSA-L. 95%. | |
| 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione | 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione is an intermediate in the synthesis of metabolite of Diclofenac (D436450), which is an nonsteroidal anti-inflammatory compound acting as decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H16Cl4N2O2. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 4221-68-5. Product ID: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 432.6g/mol. Mole weight: C30H40O2. C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI=1S/C30H40O2/c31-28-16-14-24 (20-26 (28)22-10-4-1-5-11-22)30 (18-8-3-9-19-30)25-15-17-29 (32)27 (21-25)23-12-6-2-7-13-23/h14-17, 20-23, 31-32H, 1-13, 18-19H2. DNCLEPRFPJLBTQ-UHFFFAOYSA-N. >98.0%(LC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate | 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate. Group: Battery materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Product ID: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular formula: 536.4. Mole weight: C22H38Cl4N4.2H2O. C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C22H38N4. 4ClH. 2H2O/c1-25 (2, 3)19-7-13-23-15-9-21 (10-16-23)22-11-17-24 (18-12-22)14-8-20-26 (4, 5)6; ; ; ; ; ; /h9-12, 15-18H, 7-8, 13-14, 19-20H2, 1-6H3; 4*1H; 2*1H2/q+4; ; ; ; ; ; /p-4. WXLWEHLFYJBURO-UHFFFAOYSA-J. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride. Group: Battery materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.31. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride, 98% | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride, 98%. Group: Substrates and electrode materials. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.3g/mol. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. | |
| 1, 1-Bis (4-aminophenyl) cyclohexane | 1, 1-Bis (4-aminophenyl) cyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3282-99-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials monomerspolymers. CAS No. 3282-99-3. Product ID: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular formula: 266.4g/mol. Mole weight: C18H22N2. C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H22N2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11H, 1-3, 12-13, 19-20H2. ZSQIQUAKDNTQOI-UHFFFAOYSA-N. | |
| 1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea | 1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H28F2N2O2, Molecular Weight: 438.51. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol | 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL;1,1-Di(4-fluorophenyl)-2-propyn-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 357-77-7. Molecular formula: C15H10F2O. Mole weight: 244.24. Purity: 0.96. IUPACName: 1,1-bis(4-fluorophenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O. Density: 1.269g/cm³. Product ID: ACM357777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium | 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Bis(4-formylphenyl)-4,4'-bipyridinium. Product Category: Other Monomers. CAS No. 1690360-53-2. Molecular formula: C24H18N2O2. Mole weight: 366.41 g/mol. Purity: 0.97. Product ID: ACM-MO-1690360532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI=1S/C20H24O2/c1-14-12-16 (6-8-18 (14)21)20 (10-4-3-5-11-20)17-7-9-19 (22)15 (2)13-17/h6-9, 12-13, 21-22H, 3-5, 10-11H2, 1-2H3. SVOBELCYOCEECO-UHFFFAOYSA-N. | |
| 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Group: Biochemicals. Alternative Names: 4, 4'- (2-Phenyl-1-butenylidene) bisphenol. Grades: Highly Purified. CAS No. 91221-46-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane | 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129188-99-4. Pack Sizes: 10kg, 25kg, 50kg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
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