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| Product | Description | |
|---|---|---|
| 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?-Diheptylthiacarbocyanine iodide | for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 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 | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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 | Diindolylmethane. CAS No. 1968-5-4. |  Pennsylvania PA |
| 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. Grade: ≥99% by HPLC. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. |  |
| 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'-Diiodo-L-thyronine-(phenoxy-13C6) (T2) | 99 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3,3?-Diiodo-L-thyronine (T2) | 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: > 95%. CAS No. 94113-47-0. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| 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 |
| 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. 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-butene | 3,3-Dimethyl-1-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 558-37-2. Mole weight: 84.16. Product ID: ACM558372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butenylboronic acid | 3,3-Dimethyl-1-butenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-139-728, 3,3-Dimethyl-1-butenylboronic acid, 3,3-dimethylbut-1-enylboronic Acid, OR4239, CID5706775, D2880G1, 86595-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 86595-37-1. Molecular formula: C6H13BO2. Mole weight: 127.98. Purity: 0.98. IUPACName: [(E)-3,3-dimethylbut-1-enyl]boronic acid. Canonical SMILES: B(C=CC(C)(C)C)(O)O. Density: 0.926g/cm³. Product ID: ACM86595371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-1-butyne | Tert-Butyl Acetylene. anti-hypertensive. Grades: CAS No. 917-92-0. Product ID: 8-04540. Molecular formula: C6H10. Mole weight: 82.14. Categories: 3,3-Dimethyl-1-butene. | |
| 3,3-Dimethyl-1-butyne | 3,3-Dimethyl-1-butyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 917-92-0. Mole weight: 82.14. Product ID: ACM917920. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-Dimethyl-1-butene. | |
| 3,3-Dimethyl-1-hexene | 3,3-Dimethyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethyl-1-hexene, 1-Hexene, 3,3-dimethyl-, CID137924, D1243, 3404-77-1, InChI=1/C8H16/c1-5-7-8(3,4)6-2/h6H,2,5,7H2,1,3-4H. Product Category: Heterocyclic Organic Compound. CAS No. 3404-77-1. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: 3,3-dimethylhex-1-ene. Canonical SMILES: CCCC(C)(C)C=C. Density: 0.72g/cm³. Product ID: ACM3404771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethyl-2,2'-bithiophenyl | 3,3'-Dimethyl-2,2'-bithiophenyl. Group: Biochemicals. Alternative Names: 3,3'-Dimethyl-2,2'-bithienyl. Grades: Highly Purified. CAS No. 67984-20-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H10S2. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-butanol | 3,3-Dimethyl-2-butanol is used as a reagent in the synthesis of 2,4-dicarboxy-pyrroles as selective non-competitive mGluR1 antagonists. 3,3-Dimethyl-2-butanol is also used in the preparation of dihydropyrrole derivatives containing N-sulfanyl, sulfinyl, and sulfonyl moieties which have insecticidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 464-07-3. Pack Sizes: 10g, 50g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-butanol-[d13] | 3,3-Dimethyl-2-butanol-[d13] is an isotopic labelled form of 3,3-Dimethyl-2-butanol, a synthesis reagent. Synonyms: 3,3-Dimethyl-2-butanol-d13. Molecular formula: C6HD13O. Mole weight: 115.25. | |
| 3,3-Dimethyl-2-oxo-2,3-Dihydro-1H-indole-5-carboxylic acid | 3,3-Dimethyl-2-oxo-2,3-Dihydro-1H-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-oxo-butanoic acid | Trimethylpyruvic Acid. CAS No. 815-17-8. Product ID: 1-01517. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.9. | |
| 3,3-Dimethyl-2-Oxobutyric Acid | 3,3-Dimethyl-2-Oxobutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Keto-3,3-dimethyl-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 815-17-8. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.98. IUPACName: 3,3-Dimethyl-2-oxobutanoic acid. Canonical SMILES: CC(C)(C)C(=O)C(=O)O. Density: 1.06 g/ml. Product ID: ACM815178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-pentanol | 3,3-Dimethyl-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-2-PENTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 19781-24-9. Molecular formula: C7H16O. Mole weight: 116.2. Product ID: ACM19781249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-pentanone | 3,3-Dimethyl-2-pentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20669-04-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H14O. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. Alternative Names: 3,4-(2,2-Dimethylpropylenedioxy)thiophene. CAS No. 255901-50-9. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(COC2=CSC=C2OC1)C. InChI=1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. 97%+. | |
| 3,3-Dimethyl-4-thiaproline | 3,3-Dimethyl-4-thiaproline. Uses: Found to act on the cell membrane of tumour cells, possible causing a reverse transformation to normal cells through restoration of contact inhibition. Synonyms: (R)-5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid; L-5,5-Dimethylthiazolidine-4-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 72778-00-8. Molecular formula: C6H11NO2S. Mole weight: 161.22. | |
| 3,3-Dimethyl-7-oxo-6-[(2-phenylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 3,3-Dimethyl-7-oxo-6-[(2-phenylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiphencillin potassium, Thiphencillin potassium (USAN), 4803-45-6, SureCN192903, CHEMBL2107482, D06113. Product Category: Heterocyclic Organic Compound. CAS No. 4803-45-6. Molecular formula: C16H18N2O4S2. Mole weight: 366.455 g/mol. Purity: 0.96. IUPACName: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CSC3=CC=CC=C3)C(=O)[O-])C.[K+]. Product ID: ACM4803456. Alfa Chemistry ISO 9001:2015 Certified. Categories: TIFENCILLIN. | |
| 3,3-Dimethylacrylic acid | 3,3-Dimethylacrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-47-9. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethylallyl bromide | 3,3-Dimethylallyl bromide. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 870-63-3. Mole weight: 149.03. Product ID: ACM870633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethylallyltrimethylsilane | 3,3-Dimethylallyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILYL-2-METHYL-2-BUTENE;3,3-DIMETHYLALLYLTRIMETHYLSILANE;3-METHYL-1-TRIMETHYLSILYL-2-BUTENE;4-TRIMETHYLSILYL-2-METHYL-2-BUTENE 97%;trimethyl(3-methyl-2-butenyl)silane;1-(Trimethylsilyl)-3-methyl-2-butene;2-Methyl-4-(trimethylsilyl)-2-butene;3-Methyl-2-butenyltrimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 18293-99-7. Molecular formula: C8H18Si. Mole weight: 142.31 g/mol. Purity: 0.97. IUPACName: trimethyl(3-methylbut-2-enyl)silane. Canonical SMILES: CC(=CC[Si](C)(C)C)C. Density: 0.751 g/mL. Product ID: ACM18293997. Alfa Chemistry ISO 9001:2015 Certified. | |
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