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| Product | Description | |
|---|---|---|
| 11β,13-Dihydrolactucin | 11β,13-Dihydrolactucin is an antimicrobial agent. 11β,13-Dihydrolactucin also has several biological properties, including antioxidant, anti-inflammatory, and antitumor activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83117-63-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9987. |  |
| 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (8S,9S,10R,11S,13S,14S,16S,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; (11β,16β)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 16β-Hydroxyprednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16β)-. Grade: ≥95%. Molecular formula: C21H28O6. Mole weight: 376.44. |  |
| 11β,17,20α,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate | 11β,17,20α,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-, (11β,20S)-; (11β,20S)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-yl acetate; NSC 82851; 21-(Acetyloxy)-11,17,20-trihydroxypregna-1,4-dien-3-one; (S)-2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyethyl acetate. Grade: ≥95%. CAS No. 2871-71-8. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate | 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate is an intermediate in the synthesis of Prednisolone, which is a synthetic glucocorticoid used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (20R)-21-acetoxy-11beta,17,20-trihydroxy-3-oxo-1,4-pregnadiene; (11β,20R)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-yl acetate; Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-, (11β,20R)-; (R)-2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyethyl acetate. Grade: ≥95%. CAS No. 96346-38-2. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione | 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-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: 11-beta,17-alfa-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione; Prednisolone Sodium Phosphate USP Impurity A. Grade: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.42. | |
| 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione | 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione is an impurity of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (1S,2S,13R,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-5-one; 1,2-Dihydro-9β,11β-epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 11 β-Formyl Hydrocortisone Acetate | 11 β-Formyl Hydrocortisone Acetate is an impurity in the preparation of Hydrocortisone Acetate (H714620), a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C24H32O6, Molecular Weight: 416.51. US Biological Life Sciences. |  Worldwide |
| 11β-HSD1-IN-1 | 11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1), with an IC50 of 52 nM, and used for the treatment of pain. Uses: Scientific research. Category: Signaling pathways. CAS No. 1203956-47-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-U00325. | |
| 11β-HSD1-IN-1 | 11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1) (IC50= 52 nM). Synonyms: 4H-1,2,4-Triazole, 3-(2-chloro-4-fluorophenyl)-4-methyl-5-[1-methyl-1-(2,4,6-trifluorophenoxy)ethyl]-. CAS No. 1203956-47-1. Molecular formula: C18H14ClF4N3O. Mole weight: 399.77. | |
| 11β-HSD2-IN-2 | 11β-HSD2-IN-2 (compound 3) is a selective inhibitor for 17β-hydroxysteroid dehydrogenase type 2 (17β-HSD2) with an IC50 of 300 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1834601-37-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-160618. | |
| 11β-Hydroxy-17,20:20,21-bis(methylenedioxy)pregn-4-en-3-one | 11β-Hydroxy-17,20:20,21-bis(methylenedioxy)pregn-4-en-3-one is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Dispiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxolane-5',4''-[1,3]dioxolan]-3(2H)-one, 1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-10,13-dimethyl-, (8S,9S,10R,11S,13S,14S,17R)-; NSC 119087; Pregn-4-en-3-one, 11-hydroxy-17,20:20,21-bis[methylenebis(oxy)]-, (11β)-; 11β-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]pregn-4-en-3-one. Grade: ≥95%. CAS No. 807-05-6. Molecular formula: H23H32O6. Mole weight: 404.50. | |
| 11β-Hydroxy-2'-methyl-5'βH-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione | An intermediate of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Synonyms: (11β,16β)-11-hydroxy-2'-methyl-5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; (11β,16β)-11β-hydroxy-2'-methyl-5βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; 11β-hydroxy-2'-methyl-5'βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Grade: > 95%. CAS No. 13649-88-2. Molecular formula: C23H29NO4. Mole weight: 383.48. | |
| 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic Acid | 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic Acid 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. CAS No. 75448-51-0. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| 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-Beta-hydroxyandrostenedione | 11-Beta-hydroxyandrostenedione (4-Androsten-11β-ol-3,17-dione) is a steroid mainly found in the the adrenal origin (11β-hydroxylase is present in adrenal tissue, but absent in ovarian tissue). 11-Beta-hydroxyandrostenedione is a 11β-hydroxysteroid dehydrogenase (11βHSD) isozymes inhibitor. As 4-androstenedione increases, measuring plasma 11-Beta-hydroxyandrostenedione can distinguish the adrenal or ovarian origin of hyperandrogenism[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Androsten-11β-ol-3,17-dione. CAS No. 382-44-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114464. | |
| 11-Beta-hydroxyandrostenedione-d7 | 11-Beta-hydroxyandrostenedione-d7 is the deuterium labeled 11-Beta-hydroxyandrostenedione. 11-Beta-hydroxyandrostenedione (4-Androsten-11β-ol-3,17-dione) is a steroid mainly found in the the adrenal origin (11β-hydroxylase is present in adrenal tissue, but absent in ovarian tissue). 11-Beta-hydroxyandrostenedione is a 11β-hydroxysteroid dehydrogenase (11βHSD) isozymes inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Androsten-11β-ol-3,17-dione-d7. CAS No. 2331287-27-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114464S1. | |
| 11β-Hydroxyandrosterone | 11β-Hydroxyandrosterone is a 11-oxygenated androgen metabolite of 11β-hydroxyandrostenedione[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57-61-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113351. | |
| 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. Grade: 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. Grade: > 95%. CAS No. 739-26-4. Molecular formula: C19H30O3. Mole weight: 306.45. | |
| 11-beta-Hydroxy Etiocholanolone-d5 | One of the isotopic labelled impurities of Etiocholanolone, which has been found to show anticonvulsant effects. Synonyms: (3α,5β,11β)-3,11-Dihydroxyandrostan-17-one-d5. Molecular formula: C19H25O3D5. Mole weight: 311.48. | |
| 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-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 |
| 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. Grade: > 95%. CAS No. 24570-01-2. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 11β-Prostaglandin E1 | 11β-Prostaglandin E1. Alternative Names: 9-oxo-11β,15S-dihydroxy-prost-13E-en-1-oic acid. CAS No. 24570-01-2. Purity: 95%. Product ID: ACM24570012. Molecular formula: C20H34O5. Mole weight: 354.5. Alfa Chemistry - ISO 9001:32057 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'-Biadamantane-3-3'-diamine dihydrochloride | 1,1'-Biadamantane-3-3'-diamine dihydrochloride. Alternative Names: CID29053, LS-43546, 1,1-BIADAMANTANE-3-3-DIAMINE, DIHYDROCHLORIDE, 18392-94-4. CAS No. 18392-94-4. Purity: 96%. Product ID: ACM18392944. Molecular formula: C20H34Cl2N2. Mole weight: 373.403 g/mol. IUPAC Name: 3-(3-amino-1-adamantyl)adamantan-1-amine dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Binaphthalene-2,2-dithiol,(1R)- | 1,1-Binaphthalene-2,2-dithiol,(1R)-. CAS No. 124414-37-5. Product ID: ACM124414375. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- | 1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy-. CAS No. 115388-32-4. Purity: >98 %. Product ID: ACM115388324. Molecular formula: C23H27N3O3.HBr. Mole weight: 474.39. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 1,1'-Binaphthalene. CAS No. 604-53-5. Molecular formula: C20H14. Mole weight: 254.3. Purity: 95%+. IUPAC Name: 1-naphthalen-1-ylnaphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: 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. |  |
| 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%. CAS No. 604-53-5. Molecular formula: C20H14. Mole weight: 254.3g/mol. IUPAC Name: 1-naphthalen-1-ylnaphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: 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. | |
| 1,1'-Biphenyl,2,2'-dimethyl- | 1,1'-Biphenyl,2,2'-dimethyl-. 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. Molecular formula: C14H14. Mole weight: 182.26g/mol. Purity: >95.0%(GC). IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene. SMILES: CC1=CC=CC=C1C2=CC=CC=C2C. InChI: InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3. | |
| 1,1'-Biphenyl-2-acetic acid | 1,1'-Biphenyl-2-acetic acid. CAS No. 14676-52-9. Product ID: ACM14676529. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Molecular formula: C30H41F. Mole weight: 420.6. Purity: 99%+. IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCC)F. InChI: 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. | |
| 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester | 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester. Alternative Names: 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester. CAS No. 125086-31-9. Product ID: ACM125086319. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Biphenyl,3-nitro- | 1,1'-Biphenyl,3-nitro-. 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. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 96%. IUPAC Name: 1-nitro-3-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]. | |
| 1,1'-Biphenyl,4,4'-bis(pentyloxy)- | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. 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. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: >98.0%(GC). IUPAC Name: 1-pentoxy-4-(4-pentoxyphenyl)benzene. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC. | |
| 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. CAS No. 7583-27-9. Molecular formula: C14H12I2. Mole weight: 434.05g/mol. IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I. InChI: 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. | |
| 1,1'-Biphenyl,4,4'-dinitro- | 1,1'-Biphenyl,4,4'-dinitro-. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. Molecular formula: C12H8N2O4. Mole weight: 244.22. Purity: >99.0%(LC). IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene. | |
| 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). 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. CAS No. 134815-78-4. Purity: >95.0%(T). Product ID: ACM134815784. Molecular formula: C34H28F12N4P2. Mole weight: 782.54. IUPAC Name: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. | |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Molecular formula: C22H14Cl2N6O8. Mole weight: 561.28. Purity: 95%. IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. SMILES: 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-]. | |
| 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(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. CAS No. 4221-68-5. Molecular formula: C30H40O2. Mole weight: 432.6g/mol. Purity: >98.0%(LC). IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O. InChI: 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. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Molecular formula: C22H38Cl4N4.2H2O. Mole weight: 536.4. Purity: >98.0%(HPLC). IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium;tetrachloride;dihydrate. SMILES: 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: 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. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride. Synonyms: BTMAP-Fc. Grade: ≥95%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. Purity: >98.0%(HPLC). IUPAC Name: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium;3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: 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. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98% | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.3g/mol. IUPAC Name: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium;3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: 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. | |
| 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. CAS No. 3282-99-3. Molecular formula: C18H22N2. Mole weight: 266.4g/mol. IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline. SMILES: C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: 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. | |
| 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium | 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium. Alternative Names: 1,1'-Bis(4-formylphenyl)-4,4'-bipyridinium. CAS No. 1690360-53-2. Purity: 0.97. Product ID: ACM-MO-1690360532. Molecular formula: C24H18N2O2. Mole weight: 366.41 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. CAS No. 2362-14-3. Molecular formula: C20H24O2. Mole weight: 296.4g/mol. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O. InChI: 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. | |
| 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 |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Molecular formula: C18H20O2. Mole weight: 268.3. Purity: 98%. IUPAC Name: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. SMILES: C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.89. Purity: >99.0%(HPLC)(N). IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
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