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| Product | Description | |
|---|---|---|
| 2-(7-Methyl-1h-indol-3-yl)acetonitrile | 2-(7-Methyl-1h-indol-3-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 858232-97-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2, Molecular Weight: 170.21. US Biological Life Sciences. |  Worldwide |
| 2, 7-Naphthalenebis (trifluoromethanesulfonate) | 2, 7-Naphthalenebis (trifluoromethanesulfonate). Group: Small molecule semiconductor building blocks. Alternative Names: 2,7-Naphthaleneditriflate. CAS No. 151391-00-3. Product ID: [7- (trifluoromethylsulfonyloxy) naphthalen-2-yl] trifluoromethanesulfonate. Molecular formula: 424.28. Mole weight: C12H6F6O6S2. C1=CC (=CC2=C1C=CC (=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI=1S/C12H6F6O6S2/c13-11 (14, 15)25 (19, 20)23-9-3-1-7-2-4-10 (6-8 (7)5-9)24-26 (21, 22)12 (16, 17)18/h1-6H. NWUWLVCEYBABOV-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,7-Naphthalenedicarboxamide,n2,n7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,hydrochloride(1:2) | 2,7-Naphthalenedicarboxamide,n2,n7-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC58484, NSC-58484, 7194-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 7194-50-5. Molecular formula: C30H26N6O2.2ClH. Mole weight: 502.5664. Purity: 0.96. IUPACName: 2-N,7-N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]naphthalene-2,7-dicarboxamide;hydrochloride. Canonical SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6.Cl. Density: 1.37g/cm³. Product ID: ACM7194505. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,7-Naphthalenedicarboxylic acid | 2,7-Naphthalenedicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,7-Naphthalenedicarboxylic acid; Naphthalene-2,7-dicarboxylic acid. CAS No. 2089-89-6. Product ID: naphthalene-2,7-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. InChI=1S/C12H8O4/c13-11 (14)8-3-1-7-2-4-9 (12 (15)16)6-10 (7)5-8/h1-6H, (H, 13, 14) (H, 15, 16). WPUMVKJOWWJPRK-UHFFFAOYSA-N. 98%. | |
| 2,7-Naphthalenediol | 2,7-Naphthalenediol. Group: Biochemicals. Alternative Names: 2,7-Dihydroxynaphthalene; 2,7-Naphthohydroquinone; C.I. 76645; NSC 407541. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthalenedisulfonic acid | 2,7-Naphthalenedisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-2,7-disulfonic acid;2,7-NAPHTHALENE DISULFONIC ACID;naphthalene-2,7-disulphonic acid;3,6-Naphthalenedisulfonic acid;Ebert-Merz α-acid. Product Category: Heterocyclic Organic Compound. CAS No. 92-41-1. Molecular formula: C10H8O6S2. Mole weight: 288.3. Purity: PRACTICAL. Product ID: ACM92411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet, Erio Violet B, Acid Violet EB, Kiton Violet 3B, Acid Violet 3, Acid Violet 4BS, Wool Violet 4BS, Azoic Violet 4BS, Kiton Violet 4BS, Acilan Violet 4BS, Hispacid Violet 4B, Merantine Violet AV, Calcocid Violet 4BS, Victoria Violet 4BS, Victoria Violet 7BS, Azo Wool Violet 4B, Tertracid Violet 4BS, Pontacyl Violet 4BSN, C.I. Acid Violet 3, Acid Leather Violet 4BS. Product Category: Heterocyclic Organic Compound. CAS No. 1681-60-3. Molecular formula: C16H13N3O8S2.2Na. Mole weight: 483.3834. Purity: 0.96. IUPACName: sodium 3-[(4-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Product ID: ACM1681603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3) | 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxynaphthol blue, 33936_RIEDEL, EINECS 264-197-7, 1,1-Azonaphthalene, 2,2-dihydroxy-3,3,6-trisulfonic acid-, trisodium salt, 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2,7-disulfonic acid trisodium salt, Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, trisodium salt, 63451-35-4. Product Category: Heterocyclic Organic Compound. Appearance: gray to purple solid. CAS No. 63451-35-4. Molecular formula: C20H14N2O11S3.3Na. Mole weight: 620.4724. Purity: 0.96. IUPACName: trisodium 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 264-197-7. Product ID: ACM63451354. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID8069852. | |
| 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-[4-[[4-[[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]thio]phenyl]diazenyl]-,sodium salt(1:3) | 2,7-Naphthalenedisulfonicacid,3-hydroxy-4-[2-[4-[[4-[[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]benzoyl]amino]phenyl]thio]phenyl]diazenyl]-,sodium salt(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC65858, AIDS125219, AIDS-125219, NSC 65858, CID9571185, 3-Hydroxy-4-((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthyl)diazenyl)benzoyl)amino)phenyl)thio)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid, 7354-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 7354-85-0. Molecular formula: C39H27N5O12S4.3Na. Mole weight: 885.918. Purity: 0.96. IUPACName: (4E)-3-oxo-4-[[4-[4-[[4-[(2E)-2-(1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoyl]amino]phenyl]sulfanylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)NN=C6C7=C(C=C(C=C7)S(=O)(=O)O)C=C(C6=O)S(=O)(=O)O)C2=O)S(=O)(=O)O. Density: 1.63g/cm³. Product ID: ACM7354850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt | 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-p-Sulfophenylazo-2-naphthol-3,6-disulfonic acid, trisodium salt. CAS No. 50880-65-4. Molecular formula: C16H9N2Na3O10S3. Mole weight: 554.4. Purity: 0.95. Product ID: ACM50880654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy- | 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZOYL H ACID;4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid;4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. Product Category: Heterocyclic Organic Compound. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Product ID: ACM117464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 17225;PALATINE CHROME GREEN;MORDANT GREEN 17. Product Category: Heterocyclic Organic Compound. CAS No. 6222-46-4. Molecular formula: C16H12N4O10S2.2Na. Mole weight: 528.38. Purity: 0.96. IUPACName: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM6222464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonic acid disodium salt | 2,7-Naphthalenedisulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-35-2. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthalenedisulfonyldichloride | 2,7-Naphthalenedisulfonyldichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19551-16-7, 2,7-Naphthalenedisulfonyl chloride, Naphthalene-2,7-disulfonyl Chloride, naphthalene-2,7-disulfonyl dichloride, naphthalene-2,7-disulphonyl dichloride, PubChem5672, AC1MDSPL, CTK0H4083, MolPort-001-766-308, 2,7-Naphthalenedisulfonyldichloride, AKOS015840839, AG-B-39185, OR28083, AK115968, KB-258594, FT-0677510, A813815, I14-27408, 2,7-Naphthalenedisulfonylchloride (7CI,8CI);2,7-Naphthalenebis(sulfonyl chloride). Product Category: Heterocyclic Organic Compound. CAS No. 19551-16-7. Molecular formula: C10H6Cl2O4S2. Mole weight: 325.1882. Purity: 0.96. IUPACName: naphthalene-2,7-disulfonyl chloride. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)Cl)S(=O)(=O)Cl. Density: 1.651 g/cm³. Product ID: ACM19551167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthelendiol | 2,7-Naphthelendiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthyridin-1-amine | 2,7-Naphthyridin-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-NAPHTHYRIDIN-1-AMINE, 27225-00-9, AGN-PC-00JXLE, SureCN292215, [2,7]Naphthyridin-1-ylamine, CTK8H9444, MolPort-022-367-085, AKOS006323553, AK-38023, KB-226283, AM20051027. Product Category: Heterocyclic Organic Compound. CAS No. 27225-00-9. Molecular formula: C8H7N3. Mole weight: 145.161280 [g/mol]. Purity: 0.96. IUPACName: 2,7-naphthyridin-1-amine. Canonical SMILES: C1=CN=CC2=C1C=CN=C2N. Density: 1.293g/cm³. Product ID: ACM27225009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazole, ethanamine deriv. Grades: Highly Purified. CAS No. 139915-43-8. Pack Sizes: 50mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 27-Nor-25-ketocholesterol | 27-Nor-25-ketocholesterol is an intermediate in the synthesis of hydroxy derivatives of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 7494-34-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H42O2. US Biological Life Sciences. | Worldwide |
| 2,7-Norbornanediol diacetate | Mostly exo, anti, 97%. Synonyms: Bicyclo[2.2.1]heptane-2,7-diol diacetate. CAS No. 91353-26-3. Pack Sizes: 1g, 5g. Product ID: FR-0110. B.P. 142-143/14 mm. Mole weight: 212.25. |  Frinton Laboratories |
| 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel | 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: MK-397; CS-3872; NCGC00485979-01; HY-12643; 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel. Molecular formula: C59H81NO15Si2. Mole weight: 1100.44. |  |
| 2,7-O-Bis(triethylsilyl)-D-seco-paclitaxel | 2,7-O-Bis(triethylsilyl)-D-seco-paclitaxel is an intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C59H81NO15Si2. US Biological Life Sciences. | Worldwide |
| 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione | 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17170-26-2, MolPort-020-004-032, AKOS015950303, RP07871, 2-(oct-7-yn-1-yl)isoindole-1,3-dione, FT-0685997, 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 17170-26-2. Molecular formula: C16H17NO2. Mole weight: 255.32. Purity: 0.96. IUPACName: 2-oct-7-ynylisoindole-1,3-dione. Canonical SMILES: C#CCCCCCCN1C(=O)C2=CC=CC=C2C1=O. Product ID: ACM17170262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 27-O-demethylrifamycin SV methyltransferase | The enzyme, characterized from the bacterium Amycolatopsis mediterranei, is involved in biosynthesis of the antitubercular drug rifamycin B. Group: Enzymes. Synonyms: AdoMet:27-O-demethylrifamycin SV methyltransferase. Enzyme Commission Number: EC 2.1.1.315. 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-1923; 27-O-demethylrifamycin SV methyltransferase; EC 2.1.1.315; AdoMet:27-O-demethylrifamycin SV methyltransferase. Cat No: EXWM-1923. |  |
| 27-O-Desmethyl Rapamycin (27-O-Desmethyl Sirolimus) | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| 2,7-Oxepindione, 3,5-bis(1,1-dimethylethyl)- | Synonyms: 2,4-Hexadienedioic anhydride, 2,4-di-tert-butyl- (8CI). CAS No. 24289-60-9. Molecular formula: C14H20O3. Mole weight: 236.31. | |
| 27-Oxo-fusidic Acid | 27-Oxo-fusidic Acid is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415035-94-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H46O7, Molecular Weight: 530.69. US Biological Life Sciences. | Worldwide |
| 27S pre-rRNA (guanosine2922-2'-O)-methyltransferase | Spb1p is a site-specific 2'-O-ribose RNA methyltransferase that catalyses the formation of 2'-O-methylguanosine2922, a universally conserved position of the catalytic center of the ribosome that is essential for translation. 2'-O-Methylguanosine2922 is formed at a later stage of the processing, during the maturation of of the 27S pre-rRNA. In absence of snR52, Spb1p can also catalyse the formation of uridine2921. Group: Enzymes. Synonyms: Spb1p (gene name); YCL054W (gene name). Enzyme Commission Number: EC 2.1.1.167. 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-1764; 27S pre-rRNA (guanosine2922-2'-O)-methyltransferase; EC 2.1.1.167; Spb1p (gene name); YCL054W (gene name). Cat No: EXWM-1764. | |
| 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1270030-08-4. Product ID: 2-(7-tert-butylpyren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 384.3g/mol. Mole weight: C26H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C4C (=C2)C=CC5=C4C (=CC (=C5)C (C) (C)C)C=C3. InChI=1S/C26H29BO2/c1-24 (2, 3)20-12-16-8-10-18-14-21 (27-28-25 (4, 5)26 (6, 7)29-27)15-19-11-9-17 (13-20)22 (16)23 (18)19/h8-15H, 1-7H3. KZUKZYBHDUDEHR-UHFFFAOYSA-N. | |
| 2- (7-Tetradecynyloxy) tetrahydropyran | 2- (7-Tetradecynyloxy) tetrahydropyran is an intermediate in the synthesis of (4E, 11Z)-Sphingadienine-C18-1-phosphate which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37043-40-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H34O2. US Biological Life Sciences. | Worldwide |
| 2, 7-Thianthrene dicarboxylic Acid (contains ~5% 2,8-isomer) | Disubstituted thianthrene. New aromatic polyamides from thianthrene dicarboxylic acids and aromatic diamines. Polyamides containing the new diacids showed good thermal stabilities and enhanced solubilities over typical aramides. Group: Biochemicals. Grades: Highly Purified. CAS No. 154341-96-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,12,18-Tetraethyl-3,7,13,17-tetramethyl-21H,23H-5,15-diazaporphine | 2,8,12,18-Tetraethyl-3,7,13,17-tetramethyl-21H,23H-5,15-diazaporphine was a reactant for preparation of cerium and europium diazaporphyrin triple-decker homoleptic complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 76199-03-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H36N6, Molecular Weight: 480.65. US Biological Life Sciences. | Worldwide |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3'-METHOXY BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-80-1. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.23g/cm³. Product ID: ACM898755801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-69-6. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Density: 1.22g/cm³. Product ID: ACM898755696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane | 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8,9-Tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 175845-21-3. Molecular formula: C15H33N4P. Mole weight: 300.42. Purity: 0.98. IUPACName: 2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Density: 0.922 g/mL at 25 °C(lit.). Product ID: ACM175845213-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)- | 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5364737, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-, AC1MIQIX, LS-157545, 135587-15-4, 5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Product Category: Heterocyclic Organic Compound. CAS No. 135587-15-4. Molecular formula: C14H15F13INO3Si. Mole weight: 647.243. Purity: 0.96. IUPACName: 5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I. Density: 1.74g/cm³. Product ID: ACM135587154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 28 BASIC YELLOW 28 | 28 BASIC YELLOW 28. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 74504-47-5. Product ID: ACM74504475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene | 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DCzDBT. CAS No. 913738-04-2. Product ID: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole. Molecular formula: 514.65. Mole weight: C36H22N2S. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC5=C (C=C4)SC6=C5C=C (C=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C36H22N2S/c1-5-13-31-25 (9-1)26-10-2-6-14-32 (26)37 (31)23-17-19-35-29 (21-23)30-22-24 (18-20-36 (30)39-35)38-33-15-7-3-11-27 (33)28-12-4-8-16-34 (28)38/h1-22H. SDHNJSIZTIODFW-UHFFFAOYSA-N. 95%+. | |
| 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan | 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan. Group: Organic light-emitting diode (oled) materials. Alternative Names: 911397-27-8; Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphineoxide); Phosphineoxide,1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-; SCHEMBL9927366; 2,8-Bis(diphenylphosphinyl)dibenzofuran. CAS No. 911397-27-8. Product ID: 2,8-bis(diphenylphosphoryl)dibenzofuran. Molecular formula: 568.549. Mole weight: C36H26O3P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)OC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O3P2/c37-40 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 39-35) 41 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. AIAJGVRFXREWPK-UHFFFAOYSA-N. 95%+. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 911397-27-8;Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphineoxide);Phosphineoxide,1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-;SCHEMBL9927366;2,8-Bis(diphenylphosphinyl)dibenzofuran. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 911397-27-8. Molecular formula: C36H26O3P2. Mole weight: 568.549. Purity: 95%+. IUPACName: 2,8-bis(diphenylphosphoryl)dibenzofuran. Product ID: ACM911397278-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Product ID: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Molecular formula: 584.61g/mol. Mole weight: C36H26O2P2S. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O2P2S/c37-39 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 41-35) 40 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. | |
| 2,8-Bis(trifluoromethyl)-4-chloroquinoline 98+% | 2,8-Bis(trifluoromethyl)-4-chloroquinoline 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83012-13-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline | 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35853-41-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,8-Bis-(trifluoromethyl)-4-methylquinoline | 2,8-Bis-(trifluoromethyl)-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-BIS(TRIFLUOROMETHYL)-4-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 57124-23-9. Molecular formula: C12H7F6N. Mole weight: 279.18. Purity: 0.96. IUPACName: 4-methyl-2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: CC1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F. Density: 1.395g/cm³. Product ID: ACM57124239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Bis(trifluoromethyl)-4-quinolinol | 2,8-Bis(trifluoromethyl)-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Bis(Trifluoromethyl)-4-Hyd. Appearance: Very pale yellow solid. CAS No. 35853-41-9. Molecular formula: C11H5F6NO. Mole weight: 281.15. Purity: 0.98. Product ID: ACM35853419. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline. | |
| 2,8-Bis(trifluoromethyl)quinoline | 2,8-Bis(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-bis(trifluoromethyl)quinoline, 129625-31-6, ZINC00173270, AC1MCS3D, Maybridge3_004253, MolPort-002-910-533, HMS1443B07, CCG-49589, AKOS015919306, IDI1_015640, FT-0658407, ST51056092, A805962, S08-0131, SR-01000639036-1. Product Category: Heterocyclic Organic Compound. CAS No. 129625-31-6. Molecular formula: C11H5F6N. Mole weight: 265.154519 [g/mol]. Purity: 0.96. IUPACName: 2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C(F)(F)F. Product ID: ACM129625316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Diazaspiro[4.5]decan-1-one Hydrochloride | 2,8-Diazaspiro[4.5]decan-1-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 832710-65-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15ClN2O, Molecular Weight: 190.67. US Biological Life Sciences. | Worldwide |
| 2,8-Diazaspiro[4.5]decan-3-one | 2,8-Diazaspiro[4.5]decan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 561314-57-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H14N2O, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 2,8-Diazaspiro[4.5]decane | 2,8-Diazaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-diazaspiro[4.5]decane, 176-67-0, ACMC-20a2lp, SureCN303389, AGN-PC-02CA8P, CTK4D6274, ANW-54299, AKOS005145928, AG-L-19719, AK-50948, KB-125095, AM20090049, A15307, I14-10287. Product Category: Heterocyclic Organic Compound. CAS No. 176-67-0. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 2,8-diazaspiro[4.5]decane. Canonical SMILES: C1CNCCC12CCNC2. Density: 1.006g/cm³. Product ID: ACM176670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester | 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate. Grades: Highly Purified. CAS No. 336191-17-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester | 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 336191-17-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H24N2O2, Molecular Weight: 240.34. US Biological Life Sciences. | Worldwide |
| 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester ≥95% (NMR) | 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,8-Dibromo-3-fluoroquinoline | 2,8-Dibromo-3-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dibromo-3-fluoroquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 834884-04-7. Molecular formula: C9H4Br2FN. Mole weight: 304.9411632. Purity: 0.96. IUPACName: 2,8-dibromo-3-fluoroquinoline. Canonical SMILES: C1=CC2=CC(=C(N=C2C(=C1)Br)Br)F. Product ID: ACM834884047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1420472-82-7. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0. CAS No. 264281-45-0. Pack Sizes: 500 mg in glass insert. Product ID: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. Molecular formula: 860.97. Mole weight: C52H76Br2. CCCCCCCCC1 (CCCCCCCC)c2cc (Br)ccc2-c3cc4c (cc13)-c5ccc (Br)cc5C4 (CCCCCCCC)CCCCCCCC. 1S / C52H76Br2 / c1-5-9-13-17-21-25-33-51 (34-26-22-18-14-10-6-2) 47-37-41 (53) 29-31-43 (47) 45-40-50-46 (39-49 (45) 51) 44-32-30-42 (54) 38-48 (44) 52 (50, 35-27-23-19-15-11-7-3) 36-28-24-20-16-12-8-4 / h29-32, 37-40H, 5-28, 33-36H2, 1-4H3. HDXRVXNYEDMCJJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2, 8-Dibromodibenzo[b, d]furan | 2, 8-Dibromodibenzo[b, d]furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 10016-52-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H6Br2O, Molecular Weight: 325.98. US Biological Life Sciences. | Worldwide |
| 2,8-Dibromodibenzofuran | 2,8-Dibromodibenzofuran. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. CAS No. 10016-52-1. Product ID: 2,8-dibromodibenzofuran. Molecular formula: 325.98g/mol. Mole weight: C12H6Br2O. C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI=1S/C12H6Br2O/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. UFCZRCPQBWIXTR-UHFFFAOYSA-N. | |
| 2, 8-Dibromodibenzothiophen e | 2, 8-Dibromodibenzothiophen e is used as a starting material or intermediate for synthesizing novel 2,8-disubstituted dibenzothiophenes via palladium-catalyzed C-N or C-C bond formation. 2, 8-Dibromodibenzothiophen e is also used as a starting material to create organic electroluminescent derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 31574-87-5. Pack Sizes: 500mg, 5g. Molecular Formula: C12H6Br2S. US Biological Life Sciences. | Worldwide |
| 2,8-Dibromodibenzothiophene | 2,8-Dibromodibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 2,8-Dibromodibenzothiophene, 31574-87-5, 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981. CAS No. 31574-87-5. Product ID: 2,8-dibromodibenzothiophene. Molecular formula: 342.05. Mole weight: C12< / sub>H6< / sub>Br2< / sub>S. C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)Br. WNEXSUAHKVAPFK-UHFFFAOYSA-N. 96%. | |
| 2,8-Dibromodibenzothiophene 5,5-Dioxide | 2,8-Dibromodibenzothiophene 5,5-Dioxide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 40307-15-1. Product ID: 2,8-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)C3=C (S2 (=O)=O)C=CC (=C3)Br. InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)17 (11, 15)16/h1-6H. ZFGCKZCEDNBNMV-UHFFFAOYSA-N. | |
| 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione. Group: Small molecule semiconductor building blocks. CAS No. 853234-57-8. Product ID: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione. Molecular formula: 440.1g/mol. Mole weight: C20H8Br2O2. C1=CC2=C (C=C1Br)C (=O)C3=CC4=C (C=C23)C (=O)C5=C4C=CC (=C5)Br. InChI=1S / C20H8Br2O2 / c21-9-1-3-11-13-7-18-14 (8-17 (13) 19 (23) 15 (11) 5-9) 12-4-2-10 (22) 6-16 (12) 20 (18) 24 / h1-8H. PFFSYBJLQOJRQU-UHFFFAOYSA-N. | |
| 2,8-Dibromoquinoline | 2,8-Dibromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 871507-79-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,8-Dibromoquinoline ≥97% (HPLC) | 2,8-Dibromoquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 871507-79-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 2, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 133330-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3646-61-5. Pack Sizes: 1g, 10g. Molecular Formula: C26H16Cl2N2, Molecular Weight: 427.32. US Biological Life Sciences. | Worldwide |
| 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine | Diazepam Impurity 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: (5Z,11Z)-2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine; U-10293. Grades: ≥ 98%. CAS No. 3646-61-5. Molecular formula: C26H16Cl2N2. Mole weight: 427.32. | |
| 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 is an isotope analog of 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine (D434065). 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C26H6D10Cl2N2, Molecular Weight: 437.39. US Biological Life Sciences. | Worldwide |
| 2,8-Dichlorocyclooctanone | 2,8-Dichlorocyclooctanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. Product Category: Heterocyclic Organic Compound. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Product ID: ACM108249930. Alfa Chemistry ISO 9001:2015 Certified. | |
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