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| Product | Description | |
|---|---|---|
| 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'-Carbonyldiimidazole(CDI) | CDI is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. CAS No. 530-62-1. Product ID: INT530621. Molecular formula: C7H6N4O. Mole weight: 162.15. EINECS: 208-488-9. SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2. Appearance: White crystalline powder. Category: Intermediates. |  |
| 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%. Synonym: 3-Oxaspiro[5.5]undecane-2,4-dione. CAS No. 1010-26-0. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 182.22. MP/BP: M.P. 68-70. Order No: FR-2308. |  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. | |
| 1,1-Cyclopentanediacetic Anhydride | 1,1-Cyclopentanediacetic Anhydride is used to prepare betulin carboxyalkanoate derivatives as anti-HIV agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 5662-95-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopentanediethanol | 1,1-Cyclopentanediethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Cyclopentanediethanol. Product Category: Heterocyclic Organic Compound. CAS No. 3187-32-4. Molecular formula: C9H18O2. Mole weight: 158.23802. Purity: 0.96. IUPACName: 2-[1-(2-hydroxyethyl)cyclopentyl]ethanol. Canonical SMILES: C1CCC(C1)(CCO)CCO. Product ID: ACM3187324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid | Off-white powder, 98%. CAS No. 598-10-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 130.1. MP/BP: M.P. 137-139. Order No: FR-2536. | Frinton Laboratories |
| 1, 1-Cyclopropane dicarboxylic Acid | 1, 1-Cyclopropane dicarboxylic Acid. Group: Biochemicals. Alternative Names: 1-Carboxycyclopropane carboxylic Acid; Ethylenemalonic Acid; NSC 626865. Grades: Highly Purified. CAS No. 598-10-7. Pack Sizes: 5g. Molecular Formula: C5H6O4, Molecular Weight: 130.1. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. Group: Monomers. CAS No. 598-10-7. Product ID: cyclopropane-1,1-dicarboxylic acid. Molecular formula: 130.1g/mol. Mole weight: C5H6O4. C1CC1(C(=O)O)C(=O)O. InChI=1S/C5H6O4/c6-3 (7)5 (1-2-5)4 (8)9/h1-2H2, (H, 6, 7) (H, 8, 9). FDKLLWKMYAMLIF-UHFFFAOYSA-N. | |
| 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester | 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER;diethyl 2-vinylcyclopropane-1,1-dicarboxylate;1,1-Bis(ethoxycarbonyl)-2-vinylcyclopropane;2,2-(3-Butene-1,2-diyl)malonic acid diethyl ester;2-Ethenylcyclopropane-1,1-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 7686-78-4. Molecular formula: C11H16O4. Mole weight: 212.2423. Purity: 0.96. IUPACName: diethyl 2-ethenylcyclopropane-1,1-dicarboxylate. Density: 1.174g/cm³. Product ID: ACM7686784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Cyclopropane dicarboxylic acid 98+% | 1, 1-Cyclopropane dicarboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 598-10-7. Pack Sizes: 5g, 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. Product Category: Heterocyclic Organic Compound. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Product ID: ACM113020216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopropane dimethanol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O2. CAS No. 39590-81-3. Prepack ID 55112096-1g. Molecular Weight 102.13. See USA prepack pricing. |  |
| 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]. diazepin-6-one | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, is a metabolite of Nevirapine (N391275), which is a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. It is also an antiviral. Group: Biochemicals. Alternative Names: 12-Hydroxy Nevirapine. Grades: Highly Purified. CAS No. 133627-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]. diazepin-6-one-d2 | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H12D2N4O2. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d1 (N391279), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046462-02-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O4S. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one-d2 | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d2 (N391276), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H14D2N4O4S. US Biological Life Sciences. | Worldwide |
| 11-dATP (Biotin) (Biotin-11-dATP) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
| 11-[D(+)-Biotinylamino]-1-azido-3,6,9-trioxaundecane 98+% (HPLC) | 11-[D(+)-Biotinylamino]-1-azido-3,6,9-trioxaundecane 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-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: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-Deacetoxywortmannin | 11-Deacetoxywortmannin is an antibiotic produced by Aspergillus janus NRRL 3807 and Penicillum funiculosum NRRL 3363. It has a strong anti-fungal and anti-inflammatory effect, and has an anti-edema effect. Synonyms: 11-Desacetoxywortmannin. CAS No. 31652-69-4. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 11-Dehydrocorticosterone | 11-Dehydrocorticosterone is a endogenous corticosteroid. 11-Dehydrocorticosterone can be a source of transcriptionally active glucocorticoid in cardiac myocytes and fibroblasts. 11-Dehydrocorticosterone can increase SGK mRNA expression in cardiac fibroblast [1]. Uses: Scientific research. Group: Natural products. CAS No. 72-23-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113447. | |
| 11-Dehydrocorticosterone | 11-Dehydrocorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Corticosterone,11-dehydro; 17-Deoxycortisone; Kendalls compound A; Dehydrocorticosterone; Cortisone,17-deoxy; 17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione; 21-hydroxypregn-4-ene-3,11,20-trione; 4-pregnene-21-ol-3,11,20-trione; Corticosterone,dehydro; 21-hydroxy-4-pregnene-3,11,20-trione; Dehydrocortocicosterone; 11-Dehydrocorticosteron. Product Category: Steroidal Compounds. CAS No. 72-23-1. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. IUPACName: 11-dehydrocorticosterone. Density: 1.21g/cm³. Product ID: ACM72231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dehydrocorticosterone (17-α, β Mixture) | 11-Dehydrocorticosterone (α, β mixture) is a precursor to corticosterone (C695700), converted by 11 β-hydroxysteroid dehydrogenase type 1 (11 β-HSD1) which plays a role in glucocorticoid-induced insulin resistance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
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