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| Product | Description | |
|---|---|---|
| 3,3'-Diethylbenzidine dihydrochloride | 3,3'-Diethylbenzidine dihydrochloride. Group: Monomers. Alternative Names: 3,3-Diethylbenzidine Dihydrochloride, 76787-89-8, ACMC-209p5y, SureCN866325, CTK8B2299, ANW-36884, D0481, 4,4-Diamino-3,3-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. Product ID: 4-(4-amino-3-ethylphenyl)-2-ethylaniline; dihydrochloride. Molecular formula: 313.27. Mole weight: C16< / sub>H22< / sub>Cl2< / sub>N2< / sub>. CCC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)CC)N. Cl. Cl. DQPPOEIMMLEMPW-UHFFFAOYSA-N. 96%. |  |
| 3,3'-Diethyloxacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium Iodide DOC Iodide DiOC2(3). CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.32. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethyloxacarbocyanine iodide | 3,3'-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 905-96-4. Pack Sizes: 100 mg. Product ID: HY-W040258. |  |
| 3 3-Diethyloxacarbocyanine iodide98 | 3 3-Diethyloxacarbocyanine iodide98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 3-DIETHYLOXACARBOCYANINE IODIDE98;3-ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)prop-1-enyl]benzoxazolium iodide;3,3-DIETHYLOXACARBOCYANINE IODIDE, FOR FLUORESCENCE;3 3-DIETHYLOXACARBOCYANINE IODIDE98%;3,3-Diethyl-2,2-oxacarbocyanine iodide;DiOC2(3),DOC. Product Category: Organic & Printed Electronics. CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.30811. Product ID: ACM905964. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3'-Diethyloxacarbocyanine Iodide, ≥98% | 3,3'-Diethyloxacarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.3g/mol. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. | |
| 3,3'-Diethyloxadicarbocyanine Iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: DODC Iodide 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.35. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CLDZYSUDOQXJOU-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethyloxadicarbocyanine Iodide, 98% | 3,3'-Diethyloxadicarbocyanine Iodide, 98%. Group: other glass and ceramic materials. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.3g/mol. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CLDZYSUDOQXJOU-UHFFFAOYSA-M. | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-diethyltrimethinethiacyanineiodide;3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-benzothiazoliui;3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)benzothiazoliumiod;3,3-DIETHYL-THIACARBOCYANIN IODIDE;3,3-DIETHYL-4,5,4,5-DIBENZOT. Product Category: Organic & Printed Electronics. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. Product ID: ACM905975. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Diethylthiacarbocyanine iodide. | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide is a cyanine dye. 3,3-Diethylthiacarbocyanine iodide can be used in photochemical methods [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 905-97-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W111907. | |
| 3,3'-Diethylthiacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzothiazolylidene]-1-propenyl]benzothiazolium Iodide DiSC2(3). CAS No. 905-97-5. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; iodide. Molecular formula: 492.44. Mole weight: C21H21IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C21H21N2S2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. VZBILKJHDPEENF-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 3,3'-Diethylthiacarbocyanine Iodide, 98% | 3,3'-Diethylthiacarbocyanine Iodide, 98%. Group: other glass and ceramic materials. CAS No. 905-97-5. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; iodide. Molecular formula: 492.4g/mol. Mole weight: C21H21IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C21H21N2S2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. VZBILKJHDPEENF-UHFFFAOYSA-M. | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: other materials. Alternative Names: DELVEX; DEJO; COMPOUND 01748; EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE; DITHIAZANINE IODIDE. CAS No. 514-73-8. Product ID: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 518.5g/mol. Mole weight: C23H23IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C23H23N2S2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. MNQDKWZEUULFPX-UHFFFAOYSA-M. | |
| 3,3'-Diethylthiatricarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiatricarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: DiSC2(7) 3-Ethyl-2-[7-[3-ethyl-2(3H)-benzothiazolylidene]-1,3,5-heptatrienyl]benzothiazolium Iodide. CAS No. 3071-70-3. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; iodide. Molecular formula: 544.51. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethylthiatricarbocyanine Iodide, ≥98% | 3,3'-Diethylthiatricarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 3071-70-3. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; iodide. Molecular formula: 544.5g/mol. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. | |
| 3,3-Diethylthiatricarbocyanine perchlorate | 3,3-Diethylthiatricarbocyanine perchlorate. Group: other materials. Alternative Names: benzothiazolium,3-ethyl-2-[7-(3-ethyl-2(3h)-benzothiazolylidene)-1,3,5-heptatr; 3-ETHYL-2-((1E,3E,5E)-7-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3,5-HEPTATRIENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE; 3,3-DIETHYLTHIATRICARBOCYANINE PERCHLORATE; BENZOTHIAZOLI. CAS No. 22268-66-2. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; perchlorate. Molecular formula: 517.1g/mol. Mole weight: C25H25ClN2O4S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C25H25N2S2. ClHO4/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; 2-1 (3, 4)5/h5-19H, 3-4H2, 1-2H3; (H, 2, 3, 4, 5)/q+1; /p-1. PZQHZVAROUTGBU-UHFFFAOYSA-M. | |
| 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid | 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid. Product Category: Promotional Products. Appearance: solid. CAS No. 1261929-07-0. Molecular formula: C14H8F2O4. Mole weight: 278.21. Purity: 95+%. Product ID: ACM1261929070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac | 3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid, 870703-86-9, SureCN5034589, 630462_ALDRICH, CTK8E4271. Product Category: Heterocyclic Organic Compound. CAS No. 870703-86-9. Molecular formula: C8H11F2NO2. Mole weight: 191.18. Purity: 0.96. IUPACName: 3,3-difluoro-2-(pyrrolidin-2-ylmethyl)prop-2-enoic acid. Canonical SMILES: C1CC(NC1)CC(=C(F)F)C(=O)O. Density: 1.24g/cm³. Product ID: ACM870703869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoroallyl acetate | 3,3-Difluoroallyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluoroprop-2-en-1-yl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 1597-40-6. Molecular formula: C5H6F2O2. Mole weight: 136.1. Purity: 0.96. IUPACName: 3,3-difluoroprop-2-enyl acetate. Product ID: ACM1597406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoroazetidine hydrochloride | 3,3-Difluoroazetidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 288315-03-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W001214. | |
| 3,3'-Difluorobenzaldazine | 3,3'-Difluorobenzaldazine (DFB) is a selective positive allosteric modulator of mGluR5. 3,3'-Difluorobenzaldazine potentiates 3- to 6-fold action for mGlu5 agonists (Glutamate, Quisqualate, and 3,5-Dihydroxyphenylglycine), with EC 50 s in the 2 to 5 μM range [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DFB. CAS No. 15332-10-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14611. | |
| 3,3'-Difluorobenzophenone | 3,3'-Difluorobenzophenone. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 345-70-0. Molecular formula: C7H6F3N. Mole weight: 218.2. Product ID: ACM345700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Group: Polymers. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Product ID: 1-fluoro-3-(3-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12< / sub>H8< / sub>F2< / sub>. C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. GAYJHUJLHJWCTH-UHFFFAOYSA-N. >96.0%(GC). | |
| 3,3-Difluorocyclobutanol | 3,3-Difluorocyclobutanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 637031-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H6F2O. US Biological Life Sciences. |  Worldwide |
| 3,3-Difluorocyclobutyl benzoate | 3,3-Difluorocyclobutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluorocyclobutyl benzoate, 1215071-19-4, CTK8B6956, ANW-55064, AKOS015853248, RP07366, AK-76509, KB-233873, FT-0685879, Y7255. Product Category: Heterocyclic Organic Compound. CAS No. 1215071-19-4. Molecular formula: C11H10F2O2. Mole weight: 212.06. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl) benzoate. Canonical SMILES: C1C(CC1(F)F)OC(=O)C2=CC=CC=C2. Product ID: ACM1215071194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoropyrrolidine | 3,3-Difluoropyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-difluoropyrrolidine, 316131-01-8, 3,3-DIFLUORO-PYRROLIDINE, AC1Q4KXR, SureCN91644, AC1MD36J, Pyrrolidine,3,3-difluoro-, CHEMBL2448949, CTK4G7437, PYRROLIDINE, 3,3-DIFLUORO-, ANW-57165, ZINC19735230, AKOS005064053, AB49393, AG-F-05474, RP18872, KB-27998, 3S110856, I11-0382. Product Category: Heterocyclic Organic Compound. CAS No. 316131-01-8. Molecular formula: C4H7F2N. Mole weight: 107.101886 [g/mol]. Purity: 0.96. IUPACName: 3,3-difluoropyrrolidine. Canonical SMILES: C1CNCC1(F)F. Density: 1.13g/cm³. Product ID: ACM316131018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 163457-23-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W001466. | |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3,3-Difluoro-pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 163457-23-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8ClF2N. US Biological Life Sciences. | Worldwide |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride. CAS No. 163457-23-6. Product ID: 9-10250. Molecular formula: C4H7F2N · HCl. Mole weight: 143.56. Purity: 0.995. |  |
| 3, 3'-Dihexadecyl cyclocarbocyanine iodide | 3, 3'-Dihexadecyl cyclocarbocyanine iodide. Group: Biochemicals. Alternative Names: 3-Hexadecyl-2-[3-(3-hexadecyl-2(3H)-benzoxazolylidene)-1-propen-1-yl]benzoxazolium iodide; 3-Hexadecyl-2- [3- (3-hexadecyl-2 (3H) -benzoxazolylidene) -1-propenyl] benzoxazolium, iodide. Grades: Highly Purified. CAS No. 102247-42-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C49H77IN2O2. US Biological Life Sciences. | Worldwide |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Uses: D4ht can be used a conjugating polymer in the fabrication of devices such as organic field effect transistor (ofet), organic thin film transistor (otft) and organic photovoltaics (opv). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α, ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.83. Mole weight: C28H34S4. CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. 1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). Group: Small molecule semiconductor building blockspolymers. CAS No. 132814-91-6. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.8g/mol. Mole weight: C28H34S4. CCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'-Dihexyl-2,2'-bithiophene | 3,3'-Dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymers. CAS No. 125607-30-9. Product ID: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene. Molecular formula: 334.6g/mol. Mole weight: C20H30S2. CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC. InChI=1S / C20H30S2 / c1-3-5-7-9-11-17-13-15-21-19 (17) 20-18 (14-16-22-20) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. RQHMOXZEVWCNMG-UHFFFAOYSA-N. | |
| 3,3'-Dihexyloxacarbocyanine iodide | 3,3'-Dihexyloxacarbocyanine iodide is a carbocyanine dye which can be used to monitor changes in mitochondrial membrane potential. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DiOC6(3) iodide. CAS No. 53213-82-4. Pack Sizes: 50 mg. Product ID: HY-D0084. | |
| 3,3'-Dihexyloxacarbocyanine iodide | 3,3'-Dihexyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiOC6(3) [3,3-Dihexyloxacarbocyanine iodide]; 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole,iodide; 3-hexyl-2-[3-(3-hexyl-2(3H)benzoxazolylidene)-1-propenyl]benzoxazolium iodide. Product Category: Heterocyclic Organic Compound. Appearance: red crystalline powder. CAS No. 53213-82-4. Molecular formula: C29H37N2O2.I. Mole weight: 572.52. Purity: ≥97%. IUPACName: 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCC.[I-]. Product ID: ACM53213824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dihydroxy-2,2'-bipyridine | 3,3'-Dihydroxy-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36145-03-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 3, 3''-dihydroxy-4''-(methoxycarbonyl)-2', 5'-dimethyl-[1, 1'4', 1''-terphenyl]-4-carboxylic acid | 3, 3''-dihydroxy-4''-(methoxycarbonyl)-2', 5'-dimethyl-[1, 1'4', 1''-terphenyl]-4-carboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1382735-24-1. Product ID: 4-[4-(4-carboxy-3-hydroxyphenyl)-2,5-dimethylphenyl]-2-hydroxybenzoic acid. Molecular formula: 378.4g/mol. Mole weight: C22H18O6. InChI=1S/C22H18O6/c1-11-7-18 (14-4-6-16 (22 (27)28)20 (24)10-14)12 (2)8-17 (11)13-3-5-15 (21 (25)26)19 (23)9-13/h3-10, 23-24H, 1-2H3, (H, 25, 26) (H, 27, 28). GZZRIDATCDFPFB-UHFFFAOYSA-N. | |
| 3,3'-Dihydroxybenzidine | 3,3'-dihydroxybenzidine appears as colorless crystals. (NTP, 1992). Group: Polymers. CAS No. 2373-98-0. Product ID: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N. InChI=1S/C12H12N2O2/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8/h1-6, 15-16H, 13-14H2. ZGDMDBHLKNQPSD-UHFFFAOYSA-N. | |
| 3,3'-Dihydroxydiphenylamine | 3,3'-Dihydroxydiphenylamine. Group: Monomers. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. Product ID: 3-(3-hydroxyanilino)phenol. Molecular formula: 201.22. Mole weight: C12< / sub>H11< / sub>NO2< / sub>. C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. JSQGOXTYKZBABW-UHFFFAOYSA-N. >97.0%(LC)(N). | |
| 3,3'-Diindolyl disulfide | 3,3'-Diindolyl disulfide. Group: Biochemicals. Alternative Names: 3,3'-Dithiobis-1H-indole; Diindol-3-yl disulfide. Grades: Highly Purified. CAS No. 61830-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H12N2S2. US Biological Life Sciences. | Worldwide |
| 3,3'-Diindolyl Disulphide | An precursor for 3-Mercaptoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,3-Diindolylmethane | 3,3-methanediylbis(1H-indole), DIM. CAS No. 1968-5-4. Product ID: 2-08398. Molecular formula: C17H14N2. Mole weight: 246.31. Purity: 0.99. Categories: 3,3'-Diindolylmethane. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is an activator of checkpoint kinase 2 (Chk2) that induces G2/M cell cycle arrest in various cancer cell lines. It is used as an antineoplastic agent. Nutritional supplement in health care products. Synonyms: 1H-Indole, 3,3'-methylenebis-; 3,3'-Methylenebis[1H-indole]; Indole, 3,3'-methylenedi-; 3,3'-Bisindolylmethane; 3,3'-Methanediyldi(1H-indole); Arundine; Bis(1H-indol-3-yl)methane; Bis(3-indolyl)methane; Cervicon-DIM; Di(1H-indol-3-yl)methane; Diindolylmethane; DIM; DIM (AhR agonist); DIM (diindolylmethane); HB 236; Infemin. Grades: ≥99% by HPLC. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. |  |
| 3,3'-Diindolylmethane | Diindolylmethane. CAS No. 1968-5-4. |  Pennsylvania PA |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-DIINDOLYL METHANE;3,3'-METHYLENEBIS-1H-INDOLE;3,3'-METHYLENEBISINDOLE;3,3'-METHYLENEDIINDOLE;3,3'-DIINDOLYLMETHANE;ARUNDINE;BIS(3-INDOLYL)METHANE;DIM. Product Category: Inhibitors. Appearance: Solid. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. Purity: >98.0%(N). Canonical SMILES: C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4. Density: 1.271 g/cm³. Product ID: ACM1968054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. Uses: Scientific research. Group: Natural products. Alternative Names: DIM; Arundine; HB 236. CAS No. 1968-5-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-15758. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane. CAS No: 24962 |  Sarchem Laboratories New Jersey NJ |
| 3,3'-Diindolylmethane (3,3-Methylenediindole, DIM) | Diindolylmethane (DIM) is a natural compound present in food plants of the Brassica genus, including broccoli, cabbage, Brussels sprouts, cauliflower and kale. Displays antitumor and proapoptotic properties in animal and in in vitro models of cancer. Also acts a selective and potent inhibitor of cancer stem cells, and HDAC activity in prostate cancer cells. Recently, it has been shown that DIM induces apoptosis in ovarian cancer cells by inhibiting JAK2/STAT3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diindolylmethane 98+% | 3,3'-Diindolylmethane 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diindolymethane | 3,3'-Diindolymethane. Group: Biochemicals. Alternative Names: 3-(1H-Indol-3-ylmethyl)-1H-indole; 3,3'-Methylenebis-1H-indole. Grades: Highly Purified. CAS No. 1968-5-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C17H14N2, Molecular Weight: 246.31. US Biological Life Sciences. | Worldwide |
| 3,3-Diindolymethane (DIM), Powder | 3,3-Diindolymethane (DIM), Powder. CAS No. 1968-5-4. |  CA, FL & NJ |
| 3,3'-Diiodo-L-thyronine | 3,3'-Diiodo-L-thyronine (3,3'-T2) is an endogenous metabolite of thyroid hormone. 3,3'-Diiodo-L-thyronine significantly enhances COX activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,3'-T2. CAS No. 4604-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129974. | |
| 3,3'-Diiodo-L-thyronine | 3,3'-Diiodo-L-thyronine. Group: Biochemicals. Alternative Names: 3,3'-T2; O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine; 3-[4-(4-Hydroxy-3-iodophenoxy)-3-iodophenyl]-L-alanine. Grades: Highly Purified. CAS No. 4604-41-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H13I2NO4. US Biological Life Sciences. | Worldwide |
| 3,3-Diiodo-L-thyronine (3,3'-T2) | Of interest for the early detection and treatment of congenital or drug-induced hypothyroidism in the developing human fetus. Group: Biochemicals. Alternative Names: 3,3'-T2. Grades: Highly Purified. CAS No. 4604-41-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Molecular formula: 196.16. Mole weight: C8H8N2O4. | |
| 3, 3'-Dimethoxy-[1, 1'-biphenyl]-4, 4'-dicarbaldehyde | 3, 3'-Dimethoxy-[1, 1'-biphenyl]-4, 4'-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: 4-(4-Formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. CAS No. 27343-98-2. Product ID: 4-(4-formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. Molecular formula: 270.28. Mole weight: C16H14O4. InChI=1S/C16H14O4/c1-19-15-7-11 (3-5-13 (15)9-17)12-4-6-14 (10-18)16 (8-12)20-2/h3-10H, 1-2H3. XYQPDYVVIOVCDQ-UHFFFAOYSA-N. | |
| 3, 3-Dimethoxy-1-[5-methoxy-1, 4-bis (phenylmethoxy)phenyl]-2-[4- (phenylmethoxy)phenyl]-1-propanone | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Grades: Highly Purified. CAS No. 58115-19-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE | 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trimethoxy-[3-(2-methoxyethoxy)propyl]silane. Appearance: Colorless liquid. CAS No. 65994-07-2. Molecular formula: C9H22O5Si. Mole weight: 238.35. Purity: 0.95. Product ID: ACM65994072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethoxy-4-amino-4'-biphenyloxamic acid | 3,3'-Dimethoxy-4-amino-4'-biphenyloxamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dimethoxy-4-amino-4-biphenyloxamicacid, 6364-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 6364-12-1. Molecular formula: C16H16N2O5. Mole weight: 316.30864. Purity: 0.96. IUPACName: 2-[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]-2-oxoacetic acid. Canonical SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=O)O)OC)N. Product ID: ACM6364121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethoxy-5,5'-bi-1,2,4-triazine | 3,3'-Dimethoxy-5,5'-bi-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Dimethoxy-5,5'-bi-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 42836-87-3. Molecular formula: C8H8N6O2. Mole weight: 220.18812. Purity: 0.96. IUPACName: 3-methoxy-5-(3-methoxy-1,2,4-triazin-5-yl)-1,2,4-triazine. Canonical SMILES: COC1=NC(=CN=N1)C2=CN=NC(=N2)OC. Density: 1.358g/cm³. Product ID: ACM42836873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethoxybenzidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materials. CAS No. 119-90-4. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular formula: 244.29g/mol. Mole weight: C14H16N2O2;C14H16N2O2. COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI=1S/C14H16N2O2/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2/h3-8H, 15-16H2, 1-2H3. JRBJSXQPQWSCCF-UHFFFAOYSA-N. | |
| 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Organic light-emitting diode (oled) materials. CAS No. 119-93-7. Product ID: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2;C14H16N2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI=1S/C14H16N2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 15-16H2, 1-2H3. NUIURNJTPRWVAP-UHFFFAOYSA-N. | |
| 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one | 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-one;3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE;1,2,4-TRIAZLOE -3,3-DIMETHYL-BUTANONE;3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone;1,2,4-Triazol-1-ylpinacolin;Einecs 261-489-6. Product Category: Heterocyclic Organic Compound. CAS No. 58905-32-1. Molecular formula: C8H13N3O. Mole weight: 167.21. Product ID: ACM58905321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1,2-butanediol | 3,3-Dimethyl-1,2-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 59562-82-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-1,2-butanediol | 3,3-Dimethyl-1,2-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-1,2-BUTANEDIOL;3,3-dimethylbutane-1,2-diol;3,3-DIMETHYL-1,2-BUTANEDIOL, TECH., 85+%;3,3-Dimethyl-1,2-butanediol, GC 85%;3,3-DIMETHYL-1,2-BUTANEDIOL: TECH., 90%;3,3-DIMETHYL-1,2-BUTANEDIOL 88%;1-tert-Butyl-1,2-ethanediol;3,3-Dimethyl-1,2-butan. Product Category: Polymer/Macromolecule. CAS No. 59562-82-2. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 0.96. IUPACName: 3,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)(C)C(CO)O. Density: 0.96g/cm³. ECNumber: 261-805-2. Product ID: ACM59562822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione | 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethyl-13-p-tolyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione, 1017239-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 1017239-00-7. Molecular formula: C24H22N2O3. Mole weight: 386.451. Purity: 0.96. IUPACName: 3,3-dimethyl-13-(4-methylphenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione. Canonical SMILES: CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N4N2C(=O)C5=CC=CC=C5C4=O. Product ID: ACM1017239007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione | 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione is a contamination formed in the buffer solution from a polyolefin plastic container. Group: Biochemicals. Grades: Highly Purified. CAS No. 94113-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione | 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione is a contamination formed in the buffer solution from a polyolefin plastic container. Synonyms: Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester. Grades: > 95%. CAS No. 94113-47-0. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 624-95-3. Molecular formula: C6H14O. Mole weight: 102.17. Product ID: ACM624953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine ( TMA ) and trimethylamine N-oxide ( TMAO ). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DMB; Neohexanol. CAS No. 624-95-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012977. | |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Group: Biochemicals. Alternative Names: 3,3-Dimethylbutanol; Dimbunol; NSC 54158. Grades: Highly Purified. CAS No. 624-95-3. Pack Sizes: 2.5g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
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