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| Product | Description | |
|---|---|---|
| 9,10-Dibromooctadecanoic acid | 9,10-Dibromooctadecanoic acid. Alternative Names: 9,10-dibromooctadecanoic acid, 18485-62-6, NSC176176, 9,10-Dbsa, 9,10-Dibromostearic acid, AC1L3CE8, AC1Q24AZ, 9,10-dibromo-stearic acid, 9,10-dibromo-octadecanoic acid, CTK0I0158, Octadecanoic acid, 9,10-dibromo-, AR-1H5198, LMFA01090084, NSC-176176, FT-0686397. CAS No. 18485-62-6. Purity: 96%. Product ID: ACM18485626. Molecular formula: C18H34Br2O2. Mole weight: 442.269 g/mol. IUPAC Name: 9,10-dibromooctadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9, 10-Dichloro-2, 6 (7) -bis (bromomethyl) anthracene | 9, 10-Dichloro-2, 6 (7) -bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 9,10-Dichloro-2,6(7)-dimethylanthracene | 9,10-Dichloro-2,6(7)-dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9, 10-Dichloro-2, 6-bis (bromomethyl) anthracene | 9, 10-Dichloro-2, 6-bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dichloro-2,6-dimethylanthracene | 9,10-Dichloro-2,6-dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dichloroanthracene | Dichloroanthracene. CAS No. 605-48-1. |  Pennsylvania PA |
| 9,10-Dichloroanthracene | 9,10-Dichloroanthracene. Alternative Names: Anthracene, 9,10-dichloro-. CAS No. 605-48-1. Molecular formula: C14H8Cl2. Mole weight: 247.1. Purity: 98%. IUPAC Name: 9,10-dichloroanthracene. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl. InChI: InChI=1S/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H. |  |
| 9,10-Dichlorooctafluoroanthracene | 9,10-Dichlorooctafluoroanthracene. Alternative Names: 9,10-Dichlorooctafluoroanthracene;9,10-Dichlorooctafluoroanthracene 97%. CAS No. 219724-46-6. Molecular formula: C14Cl2F8. Mole weight: 391.04. IUPAC Name: 9,10-dichloro-1,2,3,4,5,6,7,8-octafluoroanthracene. SMILES: ClC1=C2C(C(F)=C(F)C(F)=C2F)=C(Cl)C3=C1C(F)=C(F)C(F)=C3F. InChI: 1S/C14Cl2F8/c15-5-1-2(8(18)12(22)11(21)7(1)17)6(16)4-3(5)9(19)13(23)14(24)10(4)20. | |
| 9,10-DICHLOROSTEARICACID | 9,10-DICHLOROSTEARICACID. CAS No. 31135-63-4. Product ID: ACM31135634. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dicyanoanthracene | 9,10-Dicyanoanthracene. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25g/mol. IUPAC Name: anthracene-9,10-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N. InChI: InChI=1S/C16H8N2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H. | |
| 9,10-Dicyanoanthracene, ≥98% | 9,10-Dicyanoanthracene, ≥98%. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25g/mol. IUPAC Name: anthracene-9,10-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N. InChI: InChI=1S/C16H8N2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H. | |
| 9,10-Didehydro Cabergoline | 9,10-Didehydro Cabergoline. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-5-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 1380085-95-9. Pack Sizes: 1mg. Molecular Formula: C26H35N5O2, Molecular Weight: 449.59. US Biological Life Sciences. | Worldwide |
| 9,10-Didehydroeffususol A | 9,10-Didehydroeffususol A, a naturally occurring compound exhibiting excellent anti-inflammatory properties. Moreover, the compound has been widely investigated for its promising pharmaceutical potential to combat cancer and other ailments. However, comprehensive studies are imperative to elucidate the exact mechanisms of activity and expand the horizons of its clinical significance. Synonyms: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. Grade: 98.0%. CAS No. 1869082-57-4. Molecular formula: C18H18O3. Mole weight: 282.339. |  |
| 9,10-Diethenylanthracene | 9,10-Diethenylanthracene. Alternative Names: 9,10-divinylanthracene, QC-609, 18512-61-3. CAS No. 18512-61-3. Purity: 96%. Product ID: ACM18512613. Molecular formula: C18H14. Mole weight: 230.303760 [g/mol]. IUPAC Name: 9,10-bis(ethenyl)anthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Diethylanthracene | 9,10-Diethylanthracene. Alternative Names: 9,10-diethoxyantracene; 9,10-Diaethyl-anthracen; Anthracene,9,10-diethoxy; 9,10-Dimethyl-anthracen; 9,10-Diaethoxy-anthracen; 9,10-Diethoxy-anthracen; 9,10-Diethyl-anthracen; 9,10-diethyl-anthracene; 9,10-diethoxy-anthracene. CAS No. 1624-32-4. Purity: 96%. Product ID: ACM1624324. Molecular formula: C18H18. Mole weight: 234.336 g/mol. IUPAC Name: 9,10-Diethylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. (RS-Ofloxacin Carboxylic Acid) | Ofloxacin intermediate. Group: Biochemicals. Alternative Names: 9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 82419-35-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one O-Acetyl Oxime | 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one O-Acetyl Oxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one Oxime | 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one Oxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-1-nitro-2-phenanthrenamine | 9,10-Dihydro-1-nitro-2-phenanthrenamine. CAS No. 18264-78-3. Product ID: ACM18264783. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydro-2,6(7)-dimethylanthracene | 9,10-Dihydro-2,6(7)-dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one | Intermediate in the preparation of Ketotifen. Group: Biochemicals. Alternative Names: 9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one. Grades: Highly Purified. CAS No. 1622-55-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic Acid | Intermediate for the preparation of Elacridar. Group: Biochemicals. Grades: Highly Purified. CAS No. 88377-31-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexacarboxylic acid | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexacarboxylic acid. Alternative Names: 9,10[1',2']-Benzenoanthracene-2,3,6,7,14,15-hexacarboxylicacid,9,10-dihydro. CAS No. 945681-56-1. Purity: 0.97. Product ID: ACM-MO-945681561. Molecular formula: C26H14O12. Mole weight: 518.38 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid. Alternative Names: 9,10[1',2']-Benzenoanthracene-2,3,6,7-tetracarboxylicacid,9,10-dihydro. CAS No. 945681-55-0. Purity: 0.97. Product ID: ACM-MO-945681550. Molecular formula: C24H14O8. Mole weight: 430.36 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-9-yl bromide | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-9-yl bromide. Alternative Names: 9,10-Dihydro-9,10-[1,2]benzenoanthracene-9-yl bromide;9-Bromo-9,10-dihydro-9,10-[1,2]benzenoanthracene;9-Bromotriptycene;9,10(1,2)-Benzenoanthracene, 9-bromo-9,10-dihydro-. CAS No. 15364-55-3. Product ID: ACM15364553. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydro-9-(3-dimethylaminopropoxy)-9,10-ethanoanthracene | 9,10-Dihydro-9-(3-dimethylaminopropoxy)-9,10-ethanoanthracene. CAS No. 13388-29-9. Product ID: ACM13388299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydro-9,9-dimethylacridine | 9,10-Dihydro-9,9-dimethylacridine. CAS No. 6267-2-3. Molecular formula: C15H15N. Mole weight: 209.29g/mol. IUPAC Name: 9,9-dimethyl-10H-acridine. SMILES: CC1(C2=CC=CC=C2NC3=CC=CC=C31)C. InChI: InChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3. | |
| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide | 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35948-25-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-anthracene | 9,10-Dihydro-anthracene. CAS No. 14314-91-1. Purity: 96%. Product ID: ACM14314911. Molecular formula: C14H12. Mole weight: 180.245080 [g/mol]. IUPAC Name: 9,10-dihydroanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydroanthracene-9,10-biimine-11,12-dicarboxylic acid diethyl ester | 9,10-Dihydroanthracene-9,10-biimine-11,12-dicarboxylic acid diethyl ester. CAS No. 6329-10-8. Product ID: ACM1617941. Molecular formula: C20H20N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydrobenzo[a]pyren-7(8H)-one | A ketone polycyclic aromatic hydrocarbons (PAHÂ’s), which binds to the zebrafish sex hormone binding globulin (zfSHBG) in the micromolar range posing health risks to humans and other vertebrates. Group: Biochemicals. Alternative Names: 7-Oxo-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; NSC 3083. Grades: Highly Purified. CAS No. 3331-46-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyren-7(8H)-one-13C4 | 9,10-Dihydrobenzo[a]pyren-7(8H)-one-13C4. Group: Biochemicals. Alternative Names: 7-Oxo-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-13C4; NSC 3083-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H14O, Molecular Weight: 274.3. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyrene | 9,10-Dihydrobenzo[a]pyrene is an environmental carcinogens oxidized by CYP2S1. Metabolized to Benzopyrene (B205800) by rat liver microsomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17573-15-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyrene | 9,10-Dihydrobenzo[a]pyrene. Alternative Names: 9,10-Dihydrobenzo(a)pyrene, BRN 1967919, CID28597, BENZO(a)PYRENE, 9,10-DIHYDRO-, LS-39953, 3-05-00-02471 (Beilstein Handbook Reference), 17573-15-8. CAS No. 17573-15-8. Purity: 96%. Product ID: ACM17573158. Molecular formula: C20H14. Mole weight: 254.325 g/mol. IUPAC Name: 9,10-dihydrobenzo[a]pyrene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydrobenzo[a]pyrene-13C4 | 9,10-Dihydrobenzo[a]pyrene-13C4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H14, Molecular Weight: 258.3. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydroergocristine Methanesulfonate | 9,10-Dihydroergocristine Methanesulfonate. Group: Biochemicals. Alternative Names: (5'α,10α)-9,10-Dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-ergotaman-3',6',18-trione Methansulfonate; 9,10-Dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-ergotaman-3',6',18-trione Monomethanesulfonate; Dihydroergocristine Mesylate; Dihydroergocristine Methanesulfonate. Grades: Highly Purified. CAS No. 24730-10-7. Pack Sizes: 10mg. Molecular Formula: C36H45N5O8S, Molecular Weight: 707.84. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrolysergol | A O-acylated derivative of Lysergol and Dehydrolysergol-I; partial agonist and antagonist at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Alternative Names: 6-Methyl-ergoline-8-methanol; α-Dihydro-lysergol; α-Dihydrolysergol; 6-Methylergoline-8 β-methanol; 8α,9-Dihydroelymoclavine; Dihydrolysergol I;LY 60722. Grades: Highly Purified. CAS No. 18051-16-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrophenanthrene | 9,10-Dihydrophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 776-35-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H14. US Biological Life Sciences. | Worldwide |
| 9,10-DIHYDROXY OLEYL ALCOHOL | 9,10-DIHYDROXY OLEYL ALCOHOL. Product ID: ACMA00004802. Molecular formula: C18H36O3. Mole weight: 300.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydroxystearic acid | 9,10-Dihydroxystearic acid. Alternative Names: Octadecanoic acid,9,10-dihydroxy. CAS No. 120-87-6. Purity: >95.0%. Product ID: FFC-AR-120876. Molecular formula: C18H36O4. Mole weight: 316.48. IUPAC Name: 9,10-dihydroxyoctadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dihydroxystearic acid | 9,10-Dihydroxystearic acid is an oxidation product of oleic acid. 9,10-Dihydroxystearic acid can improve glucose tolerance and insulin sensitivity in KKAy mice[1]. Uses: Scientific research. Category: Natural products. CAS No. 120-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N8522. |  |
| 9,10-Dihydroxystearic acid, technicaL grade | 9,10-Dihydroxystearic acid, technicaL grade. Group: Biochemicals. Grades: Purified. CAS No. 120-87-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside | 9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside. | |
| 9,10-Di(naphthalene-1-yl)anthracen-2-ylboronic acid | 9,10-Di(naphthalene-1-yl)anthracen-2-ylboronic acid. CAS No. 867044-35-7. Molecular formula: C34H23BO2. Mole weight: 474.4g/mol. IUPAC Name: (9,10-dinaphthalen-1-ylanthracen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)(O)O. InChI: InChI=1S/C34H23BO2/c36-35(37)24-19-20-31-32(21-24)34(28-18-8-12-23-10-2-4-14-26(23)28)30-16-6-5-15-29(30)33(31)27-17-7-11-22-9-1-3-13-25(22)27/h1-21,36-37H. | |
| 9, 10-Dioxo-9, 10-Dihydroanthracene-1, 4, 5, 8-Tetracarboxylic Acid | 9, 10-Dioxo-9, 10-Dihydroanthracene-1, 4, 5, 8-Tetracarboxylic Acid. CAS No. 109039-74-9. Product ID: ACM109039749. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dioxoanthracene-1,6-disulfonic acid | 9,10-Dioxoanthracene-1,6-disulfonic acid. Alternative Names: CID84473, EINECS 238-492-6, 9,10-Dihydro-9,10-dioxoanthracene-1,6-disulphonic acid, 14486-58-9. CAS No. 14486-58-9. Purity: 96%. Product ID: ACM14486589. Molecular formula: C14H8O8S2. Mole weight: 368.339 g/mol. IUPAC Name: 9,10-dioxoanthracene-1,6-disulfonic acid. ECNumber: 238-492-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dioxoanthracene-1,7-disulfonic acid | 9,10-Dioxoanthracene-1,7-disulfonic acid. Alternative Names: CID84406, EINECS 238-360-8, 9,10-Dihydro-9,10-dioxoanthracene-1,7-disulphonic acid, 14395-08-5. CAS No. 14395-08-5. Purity: 96%. Product ID: ACM14395085. Molecular formula: C14H8O8S2. Mole weight: 368.339 g/mol. IUPAC Name: 9,10-dioxoanthracene-1,7-disulfonic acid. ECNumber: 238-360-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dioxoanthracene-1-diazonium chloride | 9,10-Dioxoanthracene-1-diazonium chloride. Alternative Names: Echtrotsalt A1, 1-Anthraquinonediazonium chloride, CCRIS 5605, Anthraquinone-1-diazonium chloride, EINECS 240-192-5, MolPort-001-830-374, CID27657, 9,10-Dioxoanthracene-1-diazonium chloride, LS-20288, 9,10-Dihydro-9,10-dioxo-1-anthracenediazonium chloride, 1-ANTHRACENEDIAZONIUM, 9,10-DIHYDRO-9,10-DIOXO-, CHLORIDE, 16048-37-6. CAS No. 16048-37-6. Purity: 96%. Product ID: ACM16048376. Molecular formula: C14H7ClN2O2. Mole weight: 270.671 g/mol. IUPAC Name: 9,10-dioxoanthracene-1-diazonium chloride. ECNumber: 240-192-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Dioxo ketotifen | 9,10-Dioxo ketotifen. Group: Biochemicals. Alternative Names: 4-(1-Methyl-4-piperidinylidene)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-9, 10-dione. Grades: Highly Purified. CAS No. 43076-16-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H17NO2S. US Biological Life Sciences. | Worldwide |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Molecular formula: C28H18O4. Mole weight: 418.4g/mol. IUPAC Name: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. InChI: InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32). | |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Alternative Names: 4,4'-(9,10-Anthracenediyl)dibenzoic acid; H2ADBA; DCDPA. CAS No. 42824-53-3. Molecular formula: C28H18O4. Mole weight: 418.44. Purity: 95%. IUPAC Name: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. InChI: InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32). | |
| 9,10-diphenylanthracene | 9,10-diphenylanthracene. CAS No. 1449-10-1. Product ID: ACM1449101. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Diphenylanthracene | 9,10-Diphenylanthracene. Alternative Names: Anthracene, 9,10-diphenyl-. CAS No. 1499-10-1. Molecular formula: C26H18. Mole weight: 330.4. Purity: 95%+. IUPAC Name: 9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. | |
| 9,10-Diphenylanthracene | 5g Pack Size. Group: Stains & Indicators. Formula: C26H18. CAS No. 1499-10-1. Prepack ID 23026231-5g. Molecular Weight 330.42. See USA prepack pricing. |  |
| 9,10-Diphenylanthracene | 9,10-Diphenylanthracene. Alternative Names: Anthracene, 9,10-diphenyl-. CAS No. 1499-10-1. Purity: 95%+. Product ID: ACM1499101-3. Molecular formula: C26H18. Mole weight: 330.4. IUPAC Name: 9,10-diphenylanthracene. ECNumber: 216-105-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Diphenylanthracene, 98% | 9,10-Diphenylanthracene, 98%. CAS No. 1499-10-1. Molecular formula: C26H18. Mole weight: 330.4g/mol. IUPAC Name: 9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. | |
| 9,10-Diphenylanthracene (purified by sublimation) | 9,10-Diphenylanthracene (purified by sublimation). CAS No. 1499-10-1. Molecular formula: C26H18. Mole weight: 330.4g/mol. IUPAC Name: 9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. | |
| 9,10-Epoxystearic Acid-d17 | 9,10-Epoxystearic Acid-d17. Group: Biochemicals. Alternative Names: 3-Octyl-2-oxiraneoctanoic Acid-d17; 9,10-Epoxyoctadecanoic Acid-d17; 3-Octyloxiraneoctanoic Acid-d17; ?,?-Epoxy Stearic Acid-d17; 3-Octyloxiraneoctanoic Acid-d17; 9,10-Epoxyoctadecanoic Acid-d17; 9,10-Epoxystearic Acid-d17; NSC 179691-d17; Oleic Acid Epoxide-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D17O3, Molecular Weight: 315.57. US Biological Life Sciences. | Worldwide |
| 9,10-Ethanoanthracene-9(10H)-propanamide | 9,10-Ethanoanthracene-9(10H)-propanamide is an intermediate in the synthesis of Desmethylmaprotiline Hydrochloride which is an impurity of Maprotiline (HCl salt, M188000) which is an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H19NO. US Biological Life Sciences. | Worldwide |
| 9(10H)-Acridinone,10-[2-(diethylamino)ethyl]-,hydrochloride(1:1) | 9(10H)-Acridinone,10-[2-(diethylamino)ethyl]-,hydrochloride(1:1). Alternative Names: NSC27143, NSC-27143, 16809-41-9. CAS No. 16809-41-9. Purity: 96%. Product ID: ACM16809419. Molecular formula: C19H22N2O.ClH. Mole weight: 294.3908. IUPAC Name: 10-[2-(diethylamino)ethyl]acridin-9-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(10)-IODOSTEARIC ACID | 9(10)-IODOSTEARIC ACID. CAS No. 112966-11-7. Purity: 96%. Product ID: ACM112966117. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(10)-IODOSTEARIC ACID METHYL ESTER | 9(10)-IODOSTEARIC ACID METHYL ESTER. CAS No. 112897-95-7. Purity: 96%. Product ID: ACM112897957. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9,10-Phenanthrenequinone | 9,10-Phenanthrenequinone. Alternative Names: 9,10-Phenanthrenedione. CAS No. 84-11-7. Molecular formula: C14H8O2. Mole weight: 208.21. Purity: 98%. IUPAC Name: phenanthrene-9,10-dione. SMILES: O=C1C(=O)C2=C(C=CC=C2)C2=CC=CC=C12. InChI: InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H. | |
| 9,10-Phenanthrenequinone 98+% | 9,10-Phenanthrenequinone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 9-([1,1':3,1"-terphenyl]-5'-yl)-3-broMo-9H-carbazole | 9-([1,1':3,1"-terphenyl]-5'-yl)-3-broMo-9H-carbazole. CAS No. 1410877-36-9. Molecular formula: C30H20BrN. Mole weight: 474.4g/mol. IUPAC Name: 3-bromo-9-(3,5-diphenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C30H20BrN/c31-25-15-16-30-28(20-25)27-13-7-8-14-29(27)32(30)26-18-23(21-9-3-1-4-10-21)17-24(19-26)22-11-5-2-6-12-22/h1-20H. | |
| 9(11), (5-BETA)-CHOLENIC ACID-12-METHOXY-3-ALPHA-OL ACETATE METHYL ESTER | 9(11), (5-BETA)-CHOLENIC ACID-12-METHOXY-3-ALPHA-OL ACETATE METHYL ESTER. Product ID: ACMA00010871. Molecular formula: C28H44O5. Mole weight: 460.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA, 12-ALPHA-DIOL DIACETATE METHYL ESTER | 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA, 12-ALPHA-DIOL DIACETATE METHYL ESTER. Product ID: ACMA00010886. Molecular formula: C29H44O6. Mole weight: 488.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA, 12-ALPHA-DIOL METHYL ESTER, 12-METHYL ETHER | 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA, 12-ALPHA-DIOL METHYL ESTER, 12-METHYL ETHER. Product ID: ACMA00010885. Molecular formula: C26H42O4. Mole weight: 418.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA, 12-BETA-DIOL DIACETATE METHYL ESTER | 9(11), (5-BETA)-CHOLENIC ACID-3-ALPHA, 12-BETA-DIOL DIACETATE METHYL ESTER. Product ID: ACMA00010887. Molecular formula: C29H44O6. Mole weight: 488.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9(11),5BETA-CHOLENIC ACID-3ALPHA,7ALPHA-DIOL-12-ONE METHYL ESTER 3,7-DIACETATE | 9(11),5BETA-CHOLENIC ACID-3ALPHA,7ALPHA-DIOL-12-ONE METHYL ESTER 3,7-DIACETATE. Product ID: ACMA00010881. Molecular formula: C29H42O7. Mole weight: 502.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
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