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| Product | Description | |
|---|---|---|
| 1-(1-Aminoethyl)-2-(11-dodecenyl)-1H-imidazol-1-ium-1-acetate | 1-(1-Aminoethyl)-2-(11-dodecenyl)-1H-imidazol-1-ium-1-acetate. Product ID: ACMA00007228. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(1-Aminoethyl)-2-(11-dodecenyl)-2-imidazoline | 1-(1-Aminoethyl)-2-(11-dodecenyl)-2-imidazoline. Product ID: ACMA00007200. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(11-dodecenyl)-3-imidazoline | 1-(1-Aminoethyl)-2-(11-dodecenyl)-3-imidazoline. Product ID: ACMA00007207. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(11-dodecenyl)-4-imidazoline | 1-(1-Aminoethyl)-2-(11-dodecenyl)-4-imidazoline. Product ID: ACMA00007195. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(12-tridecenyl)-1H-imidazol-1-ium-1-acetate | 1-(1-Aminoethyl)-2-(12-tridecenyl)-1H-imidazol-1-ium-1-acetate. Product ID: ACMA00007319. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(12-tridecenyl)-2-imidazoline | 1-(1-Aminoethyl)-2-(12-tridecenyl)-2-imidazoline. Product ID: ACMA00007306. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(12-tridecenyl)-3-imidazoline | 1-(1-Aminoethyl)-2-(12-tridecenyl)-3-imidazoline. Product ID: ACMA00007316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(12-tridecenyl)-4-imidazoline | 1-(1-Aminoethyl)-2-(12-tridecenyl)-4-imidazoline. Product ID: ACMA00007310. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Aminoethyl)-2-(7-nonadecenyl)-1H-imidazol-1-ium-1-acetate | 1-(1-Aminoethyl)-2-(7-nonadecenyl)-1H-imidazol-1-ium-1-acetate. Product ID: ACMA00009186. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Aminolauric acid methyl ester | 11-Aminolauric acid methyl ester. CAS No. 56817-92-6. Product ID: ACM56817926. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Aminotridecanoic acid methyl ester | 11-Aminotridecanoic acid methyl ester. CAS No. 56817-91-5. Product ID: ACM56817915. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Alternative Names: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grades: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. |  |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2432-99-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H23NO2. US Biological Life Sciences. |  Worldwide |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic acid. Alternative Names: Aminoundecanoic acid. CAS No. 2432-99-7. Purity: >97.0%. Product ID: FFC-AR-2432997. Molecular formula: C11H23NO2. Mole weight: 201.31. IUPAC Name: 11-aminoundecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Aminoundecanoic acid | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C11H23NO2. CAS No. 2432-99-7. Prepack ID 90029149-100g. Molecular Weight 201.31. See USA prepack pricing. |  |
| 11-amino- Undecanoic acid, 1,1-dimethylethyl ester | 11-amino- Undecanoic acid, 1,1-dimethylethyl ester. CAS No. 220851-29-6. Product ID: ACM220851296. Molecular formula: C15H31NO2. Mole weight: 257.41214. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Aminoundecanoic acid 99+% (GC) | 11-Aminoundecanoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 2.5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 11-Aminoundecanoic acid ethyl ester | 11-Aminoundecanoic acid ethyl ester. CAS No. 15351-28-7. Product ID: ACM15351287. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Amino-undecanoic acid methyl ester | 11-Amino-undecanoic acid methyl ester. CAS No. 28691-27-2. Product ID: ACM28691272. Molecular formula: C12H25NO2. Mole weight: 215.3324. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Aminoundecyltriethoxysilane | 11-Aminoundecyltriethoxysilane. Uses: For analytical and research use. CAS No. 116821-45-5. Molecular formula: C17H39NO3Si. Mole weight: 333.59. Purity: 95%. Catalog: APB116821455. |  |
| 11-Azaartemisinin | 11-Azaartemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-1, 2-dioxepino[4, 3-i]isoquinolin-10(3H)-one; (-)-11-Azaartemisinin. Grades: Highly Purified. CAS No. 162791-23-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid | 11-Azido-3,6,9-trioxaundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172531-37-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H15N3O5. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine. Alternative Names: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grades: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. | |
| 11-Azido-undecanoic acid | 11-Azido-undecanoic acid. CAS No. 118162-45-1. Product ID: ACM118162451. Molecular formula: C11H21N3O2. Mole weight: 227.30334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Azidoundecyltriethoxysilane | 11-Azidoundecyltriethoxysilane. Uses: For analytical and research use. CAS No. 663171-33-3. Mole weight: 359.58. Catalog: AP663171333. | |
| 11-Azidoundecyltriethoxysilane | 11-Azidoundecyltriethoxysilane. Alternative Names: Azidoundecyltriethoxysilane. CAS No. 663171-33-3. Molecular formula: C17H37N3O3Si. Mole weight: 359.6. Purity: 95%+. IUPAC Name: 11-Azidoundecyl(triethoxy)silane. SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC. InChI: InChI=1S/C17H37N3O3Si/c1-4-21-24(22-5-2,23-6-3)17-15-13-11-9-7-8-10-12-14-16-19-20-18/h4-17H2,1-3H3. |  |
| 11-Azidoundecyltrimethoxysilane | 11-Azidoundecyltrimethoxysilane. CAS No. 334521-23-2. Molecular formula: C14H31N3O3Si. Mole weight: 317.5. Purity: 95%. IUPAC Name: 11-azidoundecyl(trimethoxy)silane. SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI: InChI=1S/C14H31N3O3Si/c1-18-21(19-2,20-3)14-12-10-8-6-4-5-7-9-11-13-16-17-15/h4-14H2,1-3H3. | |
| 11-Azidoundecyltrimethoxysilane | 11-Azidoundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 334521-23-2. Mole weight: 317.50. Catalog: AP334521232. | |
| 1,1'-Azobis(cyclohexane-1-carbonitrile | 1,1'-Azobis(cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2094-98-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride | 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride. Alternative Names: 1-(1-benzofuran-2-yl)-1-phenylmethanamine hydrochloride, 109194-12-9, AC1Q3CU6, AGN-PC-00WFD4, SureCN12987906, CTK8E2972, MolPort-004-159-152, AK-55515, KB-212348, EN300-24321, Benzofuran-2-yl(phenyl)methanamine hydrochloride, 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride. CAS No. 109194-12-9. Purity: 96%. Product ID: ACM109194129. Molecular formula: C15H13NO226;HCl. Mole weight: 223.27. IUPAC Name: 1-benzofuran-2-yl(phenyl)methanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-87-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7BrOS, Molecular Weight: 255.13. US Biological Life Sciences. | Worldwide |
| 1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944268-66-0. Molecular formula: C20H22N2O. Mole weight: 306.4. | |
| 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,13-Dihydrotaraxinic acid β-D-glucopyranosyl ester | 11β,13-Dihydrotaraxinic acid β-D-glucopyranosyl ester. Grades: 98.0%. CAS No. 75911-16-9. Molecular formula: C21H30O9. | |
| 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-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. | |
| 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. | |
| 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-d5 | One of the isotopic labelled impurities of Etiocholanolone, which has been found to show anticonvulsant effects. Alternative Names: (3α,5β,11β)-3,11-Dihydroxyandrostan-17-one-d5. Molecular formula: C19H25O3D5. Mole weight: 311.48. | |
| 11-β-HYDROXYPREGNENOLONE | 11-β-HYDROXYPREGNENOLONE. Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE; 11-BETA-HYDROXYPREGNENOLONE. Grades: 95%. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| 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 PGF2α | 11-beta PGF2α, a prostaglandin metabolite that is enzymatically formed in the liver, lung, and kidneys, has been reported to cause constriction of canine coronary artery strips and inhibit platelet aggregation. 11-beta PGF2α is a platelet aggregation and adipose differentiation inhibitor. Alternative Names: 11-Epi-Prostaglandin F2alpha; 11beta-PGF2alpha; 9α,11β-PGF2; 11β-Prostaglandin F2α; 11β-PGF2α; 11-epi PGF2α. Grades: >99%. CAS No. 38432-87-0. 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. 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 | 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-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. | |
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