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| Product | Description | |
|---|---|---|
| 1,1-Bis(morpholino)ethylene | 1,1-Bis(morpholino)ethylene. Group: Polymers. CAS No. 14212-87-4. Product ID: 4-(1-morpholin-4-ylethenyl)morpholine. Molecular formula: 198.26g/mol. Mole weight: C10H18N2O2. C=C(N1CCOCC1)N2CCOCC2. InChI=1S/C10H18N2O2/c1-10 (11-2-6-13-7-3-11) 12-4-8-14-9-5-12/h1-9H2. MNEZCVVWTRIDOE-UHFFFAOYSA-N. |  |
| 1,1-Bis(p-isobutylphenyl)ethane | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. |  Worldwide |
| 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester | 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-74-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H32BN3O4, Molecular Weight: 377.29. US Biological Life Sciences. | Worldwide |
| 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid | 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-17-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12B2N2O4, Molecular Weight: 245.84. US Biological Life Sciences. | Worldwide |
| 11-Bromo-10-undecenoic acid | 11-Bromo-10-undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 100399-51-7. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. Purity: 0.96. IUPACName: (E)-11-bromoundec-10-enoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCC=CBr. Density: 1.244g/cm³. Product ID: ACM100399517. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. |  |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542, 7766-50-9. Product Category: Alkenyl. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 7766-50-9. Molecular formula: C11H9ClO. Mole weight: 233.19. Purity: >90.0%(GC). IUPACName: 11-bromoundec-1-ene. Canonical SMILES: C=CCCCCCCCCCBr. Density: 1.063. Product ID: ACM7766509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene acts as a reagent used in the chemoenzymatic synthesis of macrolide antibiotics for the treatment of common bacteria infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 7766-50-9. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21Br, Molecular Weight: 233.19. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene | 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 745817-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrCl2, Molecular Weight: 267.978. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromoethyl)-2-chlorobenzene | 1-(1-Bromoethyl)-2-chlorobenzene is used as a reagent in organic synthesis of compounds including that of clopidogrel (C587250) which is used as an antithrombotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 66481-74-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H8BrCl, Molecular Weight: 219.51. US Biological Life Sciences. | Worldwide |
| 1,1'-(Bromomethylene)bis(4-fluorobenzene) | 1,1'-(Bromomethylene)bis(4-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(bromomethylene)bis(4-fluorobenzene);4,4'-DIFLUORO-DIPHENYL-BROMOMETHANE;Bis-(4-fluorophenyl)bromomethane;1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene;1-[bromo-(4-fluorophenyl)methyl]-4-fluoro-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 345-90-4. Molecular formula: C13H9BrF2. Mole weight: 283.1113664. Purity: 0.96. IUPACName: 1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Br)F. Density: 1.48g/cm³. ECNumber: 206-465-8. Product ID: ACM345904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene | Intermediate in the preparation of antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 159276-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-(bromomethyl)-tricosane | 11-(bromomethyl)-tricosane. Group: Organic light-emitting diode (oled) materials. CAS No. 732276-63-0. Product ID: 11-(bromomethyl)tricosane. Molecular formula: 417.5g/mol. Mole weight: C24H49Br. CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI=1S / C24H49Br / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24H, 3-23H2, 1-2H3. JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
| 11-(Bromomethyl)tricosane | 11-(Bromomethyl)tricosane. Group: Solubility enhancing reagents. CAS No. 732276-63-0. Product ID: 11-(bromomethyl)tricosane. Molecular formula: 417.5g/mol. Mole weight: C24H49Br. CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI=1S / C24H49Br / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24H, 3-23H2, 1-2H3. JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
| 11-(bromomethyl)-tricosane , 98% | 11-(bromomethyl)-tricosane , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 732276-63-0. Product ID: 11-(bromomethyl)tricosane. Molecular formula: 417.5g/mol. Mole weight: C24H49Br. CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI=1S / C24H49Br / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24H, 3-23H2, 1-2H3. JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
| 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE | 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BROMOMETHYL-VINYL)-4-CHLORO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89220-51-9. Molecular formula: C9H8BrCl. Mole weight: 231.51682. Purity: 0.96. IUPACName: 1-(3-bromoprop-1-en-2-yl)-4-chlorobenzene. Canonical SMILES: C=C(CBr)C1=CC=C(C=C1)Cl. Product ID: ACM89220519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromoundecanamide 97 | 11-Bromoundecanamide 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Bromoundecanamide, Undecanamide, 11-bromo-, 645567_ALDRICH, MolPort-003-938-201, NSC403235, CID345548, 5875-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 5875-26-3. Molecular formula: C11H22BrNO. Mole weight: 264.205. Purity: 0.96. IUPACName: 11-bromoundecanamide. Canonical SMILES: C(CCCCCBr)CCCCC(=O)N. Density: 1.178g/cm³. Product ID: ACM5875263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromoundecanoic Acid | 11-Bromoundecanoic Acid has been used as a reactant for the preparation of hydroxy-substituted naphthoquinone cations as antiplasmodial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2834-5-1. Pack Sizes: 2.5g, 5 g. Molecular Formula: C11H21BrO2, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
| 11-Bromoundecanoic acid ethyl ester | 11-Bromoundecanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 11-bromoundecanoate, NSC36219, MolPort-003-912-929, 11-Bromoundecanoic Acid Ethyl Ester, CID235144, Undecanoic acid, 11-bromo-ethylester, B2242, 6271-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 6271-23-4. Molecular formula: C13H25BrO2. Mole weight: 293.24. Purity: 0.96. IUPACName: ethyl 11-bromoundecanoate. Canonical SMILES: CCOC(=O)CCCCCCCCCCBr. Density: 1.128g/cm³. Product ID: ACM6271234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromoundecenoic acid | 11-Bromoundecenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2834-5-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H21BrO2. US Biological Life Sciences. | Worldwide |
| 11-Bromoundecyldimethylchlorosilane | 11-Bromoundecyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-BROMOUNDECYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 330457-42-6. Molecular formula: C13H28BrClSi. Mole weight: 327.8 g/mol. Purity: 95%+. IUPACName: 11-bromoundecyl-chloro-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCCCCCCCBr)Cl. Density: 1.08 g/mL. Product ID: ACM330457426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Group: Self assembly and contact printing materials. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Pack Sizes: 10 g; 100 g. Product ID: 11-bromoundecyl(trichloro)silane. Molecular formula: 368.64 g/mol. Mole weight: C11H22BrCl3Si. C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. LLNQRNOPJAFMFQ-UHFFFAOYSA-N. 95%+. | |
| 11-Bromoundecyltrimethoxysilane | 11-Bromoundecyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-bromopentyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17947-99-8. Molecular formula: C14H31BrO3Si. Mole weight: 355.39 g/mol. Purity: 0.9. IUPACName: 11-bromoundecyl(trimethoxy)silane. Canonical SMILES: CO[Si](CCCCCCCCCCCBr)(OC)OC. Product ID: ACM17947998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Bromovinyl)-4-chlorobenzene | 1-(1-Bromovinyl)-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1-(1-bromoethenyl)-4-chloro; 4-(1-bromoethenyl)chlorobenzene; 1-Brom-1-(4-chlor-phenyl)-ethylen; 1-(1-Bromovinyl)-4-chlorobenzene. Appearance: Colourless viscous liquid. CAS No. 89619-10-3. Molecular formula: C8H6BrCl. Mole weight: 217.49. Purity: 0.9. IUPACName: 1-(1-bromoethenyl)-4-chlorobenzene. Canonical SMILES: C=C(C1=CC=C(C=C1)Cl)Br. Density: 1.539 g/mL at 25ºC. Product ID: ACM89619103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride | 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[(butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium] dichloride;1,1'-((Butylimino)bis(2-hydroxypropane-1,3-diyl))bis(4-(2-(4-(diethylamino)phenyl)vinyl)pyridinium) dichloride;Einecs 285-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 85030-34-8. Molecular formula: C44H61Cl2N5O2. Mole weight: 762.89344. Product ID: ACM85030348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Carbonimidoylbis-1H-imidazole | 1,1'-Carbonimidoylbis-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104619-51-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonylbis(3-Methylimidazolium), Triflate (CBMIT) | An efficient reagent for aminoacylations. Group: Biochemicals. Alternative Names: CBMIT. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grade: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. |  |
| 1,1'-Carbonyldi(1,2,4-triazole) 98+% | 1,1'-Carbonyldi(1,2,4-triazole) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41864-22-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldiimidazole | 1,1'-Carbonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white powder. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.9. Product ID: ACM530621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Carbonyldipiperidine | 1,1-Carbonyldipiperidine. CAS No: 5395-04-0 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Carbonyldipyrrolidine | 1,1'-Carbonyldipyrrolidine. Synonyms: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grade: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1,1-Carbonyldipyrrolidine | 1,1-Carbonyldipyrrolidine. CAS No: 81759-25-3 | Sarchem Laboratories New Jersey NJ |
| 11-Carboxyundecyl Methanethiosulfonate | 11-Carboxyundecyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-Chloro-11-oxoundecyl Methanesulfonate | 11-Chloro-11-oxoundecyl Methanesulfonate is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23ClO4S. US Biological Life Sciences. | Worldwide |
| 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one stands as a noteworthy pharmacological entity, aiding in the research of drug development, targeting specific afflictions unveiling a research of possibilities. Synonyms: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; ASM-6 Isomer; trans-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; (3aS,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. Grade: 95%. CAS No. 129385-59-7. Molecular formula: C17H14ClNO2. Mole weight: 299.75. | |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a remarkable pharmaceutical entity, showcasing profound efficacy in studying a multitude of afflictions, encompassing cancer, inflammation and neurodegenerative disorders. Synonyms: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3-dihydro-2-methyl-. Grade: 95%. CAS No. 1012884-46-6. Molecular formula: C17H12ClNO2. Mole weight: 297.74. | |
| 1- (1-Chloro-5-isoquinolinesulfonyl) homopiperazine | Useful for treatment of circulatory organ diseases. Group: Biochemicals. Alternative Names: 1-[ (1-Chloro-5-isoquinolinyl) sulfonyl]hexahydro-1H-1, 4-diazepine. Grades: Highly Purified. CAS No. 105628-70-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one | 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28797-48-0. Pack Sizes: 5g. Molecular Formula: C14H10ClN3O2, Molecular Weight: 287.7. US Biological Life Sciences. | Worldwide |
| 11-Chloroundecyltrichlorosilane | 11-Chloroundecyltrichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17963-32-5. Molecular formula: C11H22CL4S. Mole weight: 324.19 g/mol. Purity: 95%+. Product ID: ACM17963325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Chloroundecyltriethoxysilane | 11-Chloroundecyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 120876-31-5. Molecular formula: C17H37ClO3Si. Mole weight: 353.01. Purity: 95%+. Product ID: ACM120876315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Chloroundecyltrimethoxysilane | 11-Chloroundecyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17948-05-9. Molecular formula: C14H31ClO3Si. Mole weight: 310.93 g/mol. Purity: 95%+. Product ID: ACM17948059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-cis-13,14-Dihydro retinol | 11-cis-13,14-Dihydro retinol. Group: Biochemicals. Alternative Names: 11-cis-13,14-Dihydroetinol. Grades: Highly Purified. CAS No. 879295-61-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O. US Biological Life Sciences. | Worldwide |
| 11-cis,13-cis-Retinoic Acid | An impurity of Isotretinoin as per European Pharmacopoeia. Group: Biochemicals. Alternative Names: (11-cis,13-cis)-c Acid. Grades: Highly Purified. CAS No. 3555-80-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-cis,13-cis-Retinoic Acid >90% | 11-cis,13-cis-Retinoic Acid >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-cis,13-cis-Retinoic acid,Retinoic acid, (11-cis,13-cis)-, Retinoic acid, cis-11,cis-13- (8CI), (11-cis,13-cis)-Retinoic acid. CAS No. 3555-80-4. IUPAC Name: (2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. Molecular formula: C20H28O2. Mole weight: 300.44. Catalog: APS3555804. SMILES: C\C(=C\C(=O)O)\C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C. Format: Neat. |  |
| 11-cis-3,4-Didehydro Retinal | 11-cis-3,4-Didehydro Retinal is an isomer of Retinal (R240000) used in vision restoration and reconstitution treatments. Group: Biochemicals. Alternative Names: 11-cis-3-Dehydroretinal; 11-cis-Retinal2; 3,4-Dehydro-11-cis-retinal; Retinal2. Grades: Highly Purified. CAS No. 41470-05-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 11-cisRetinoic acid | 11-cisRetinoic acid. Group: Biochemicals. Alternative Names: 11-cis-Retinoic acid. Grades: Highly Purified. CAS No. 68070-35-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 11-cis-Retinoic Acid | A retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Alternative Names: 11-cis-Retinoic Acid. Grades: Highly Purified. CAS No. 68070-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-cis Retinol | 11-cis Retinol is the paramount compound utilized in the biomedical industry for the research of ocular disorders, namely night blindness and retinitis pigmentosa, occupies a significant position. As a form of Vitamin A, it exhibits a striking capability to bind exclusively to particular receptors in the retina, facilitating the essential process of phototransduction. Uses: A metabolite of vitamin a. Synonyms: 11-cis-Vitamin A Alcohol; 11Z-retinol; 11-cis-13,14-Dihydro Retinol; cis-11-Retinol; (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Grade: ≥90%. CAS No. 22737-96-8. Molecular formula: C20H30O. Mole weight: 286.45. | |
| 11-cis-Retinol | A metabolite of Vitamin A. Group: Biochemicals. Alternative Names: 11-cis-Retinol; 11-cis-Vitamin A Alcohol. Grades: Purified. CAS No. 22737-96-8. Pack Sizes: 1mg. Molecular Formula: C??H??O, Molecular Weight: 286.45. US Biological Life Sciences. | Worldwide |
| 11-cis-retinol dehydrogenase | This enzyme, abundant in the retinal pigment epithelium, catalyses the reduction of 11-cis-retinol to 11-cis-retinal while the substrate is bound to the retinal-binding protein. This is a crucial step in the regeneration of 11-cis-retinal, the chromophore of rhodopsin. The enzyme can also accept other cis forms of retinol. Group: Enzymes. Synonyms: RDH5 (gene name). Enzyme Commission Number: EC 1.1.1.315. 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-0227; 11-cis-retinol dehydrogenase; EC 1.1.1.315; RDH5 (gene name). Cat No: EXWM-0227. |  |
| 11-cis-retinyl-palmitate hydrolase | Activated by bile salts. Group: Enzymes. Synonyms: 11-cis-retinol palmitate esterase; RPH. Enzyme Commission Number: EC 3.1.1.63. CAS No. 106389-23-5. 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-3491; 11-cis-retinyl-palmitate hydrolase; EC 3.1.1.63; 106389-23-5; 11-cis-retinol palmitate esterase; RPH. Cat No: EXWM-3491. | |
| 11-cis-Vaccenyl acetate | 11-cis-Vaccenyl acetate is male-specific lipid that mediates aggregation behavior in both male and female flies, which activates a few dozen olfactory neurons located in T1 sensilla on the antenna of both male and female flies [1]. Uses: Scientific research. Group: Natural products. CAS No. 6186-98-7. Pack Sizes: 5 mg (161.03 mM * 100 μL in Ethanol); 10 mg (161.03 mM * 200 μL in Ethanol). Product ID: HY-128900. |  |
| 11-cisVaccenyl Acetate | 11-cisVaccenyl Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6186-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H38O2. US Biological Life Sciences. | Worldwide |
| 11-Cis vaccenyl acetate | 11-Cis vaccenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11z)-11-octadecen-1-ol, acetate. Product Category: Fatty Acetates. CAS No. 6186-98-7. Molecular formula: C20H38O2. Mole weight: 310.51. Purity: 99%+. Product ID: ACM6186987. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-cis-vaccenyl acetate. | |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 11-Cyanoundecyltrimethoxysilane | 11-Cyanoundecyltrimethoxysilane. Uses: Designed for use in research and industrial production. CAS No. 253788-37-3. Purity: 0.97. Product ID: ACM253788373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclobutanedicarboxylic acid | 1,1-Cyclobutanedicarboxylic acid. Group: Monomers. CAS No. 5445-51-2. Product ID: cyclobutane-1,1-dicarboxylic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. C1CC(C1)(C(=O)O)C(=O)O. InChI=1S/C6H8O4/c7-4 (8)6 (5 (9)10)2-1-3-6/h1-3H2, (H, 7, 8) (H, 9, 10). CCQPAEQGAVNNIA-UHFFFAOYSA-N. | |
| 1, 1-Cyclobutane dicarboxylic Acid | 1, 1-Cyclobutane dicarboxylic Acid is used in the design, studies and structural model of antitumor dicycloplatin a clinical cancer drug. Hydrolysis mechanism of second-generation anticancer drug carboplatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 5445-51-2. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediaceticacid | 1,1-Cyclohexanediaceticacid can be used for a type of malonic acid used in physiological and biochemical research. 1,1-Cyclohexanediaceticacid is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4355-11-7. Pack Sizes: 5 g; 25 g. Product ID: HY-W014904. | |
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4355-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,1-Bis(carboxymethyl)cyclohexane, 2,2'-(Cyclohexane-1,1-diyl)diacetic acid, (1-Carboxymethyl-cyclohexyl)-acetic acid. Product Category: Polymer/Macromolecule. CAS No. 4355-11-7. Molecular formula: C6H10(CH2CO2H)2. Mole weight: 200.23. Purity: ≥ 97%. Canonical SMILES: OC(=O)CC1(CCCCC1)CC(O)=O. ECNumber: 224-427-9. Product ID: ACM4355117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclohexanediacetic acid anhydride | 1,1-Cyclohexanediacetic acid anhydride. Group: Biochemicals. Alternative Names: 3-Oxaspiro[5.5]undecane-2,4-dione. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic acid monoamide | 1,1-Cyclohexanediacetic acid monoamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99189-60-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic anhydride | White crystalline, purity 98%. Synonyms: 3,3-Pentamethyleneglutaric anhydride. CAS No. 1010-26-0. Pack Sizes: 10g, 50g. Product ID: FR-2308. M.P. 68-70. Mole weight: 182.22. |  Frinton Laboratories |
| 1,1-Cyclohexanediacetic Anhydride | 1,1-Cyclohexanediacetic Anhydride is a building block used as a reagent in the synthesis of N-acylanthranilic acid derivatives as plasminogen activator inhibitor-1 inhibitors with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 1g, 5 g. Molecular Formula: C10H14O3, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid | 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid is an intermediate in the synthesis of 1',2'-Dehydro Dicyclomine which is an impurity of Dicyclomine (HCl); a compound used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66500-53-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H20O2. US Biological Life Sciences. | Worldwide |
| 1-(1-Cyclohexylpyrrolidin-3-yl)methanamine Oxalate | 1-(1-Cyclohexylpyrrolidin-3-yl)methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177351-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H22N2 + C2H2O4, Molecular Weight: 182.319003. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopentanediacetic Acid | 1,1-Cyclopentanediacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Tetramethyleneglutaric Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 16713-66-9. Molecular formula: C9H14O4. Mole weight: 186.21 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-16713669. Alfa Chemistry ISO 9001:2015 Certified. | |
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