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| Product | Description | |
|---|---|---|
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate | Cas No. 1056459-37-0. |  |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grades: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular formula: C20H21ClFNO3S.C4H4O4. Mole weight: 525.97. Catalog: APS1373350618. SMILES: CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)CCCCl)c3ccccc3F.OC(=O)\C=C/C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine | 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline, 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine, ST013895, 292058-49-2, 5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5-chlorobenzoxazol-2-yl)-2-methylphenylamine, ZINC00125055, AC1LF2CY, AGN-PC-0JVG7O, CTK6H2107, MolPort-000-152-716, BBL000252, SBB000971, STK345866, AKOS000108349, AG-A-81406, CCG-106221, MCULE-8110542075, BAS 00311494, ZB004347. Product Category: Heterocyclic Organic Compound. CAS No. 292058-49-2. Molecular formula: C14H11ClN2O. Mole weight: 258.7. Purity: 0.96. IUPACName: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline. Canonical SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N. Product ID: ACM292058492. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 139756-22-2. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C17H19ClN4O4S. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | Intermediate for the preparation of Desmethylsildenafil. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonyl Chloride; Des-4-methylpiperazine Desmethylsildenafil Chloride. Grades: Highly Purified. CAS No. 139756-31-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid | 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Product ID: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 376.33. Mole weight: C18H12N6O4. InChI=1S/C18H12N6O4/c25-17 (26)13-1-11 (3-15 (5-13)23-9-19-7-21-23)12-2-14 (18 (27)28)6-16 (4-12)24-10-20-8-22-24/h1-10H, (H, 25, 26) (H, 27, 28). GJXSPTOJPFIENF-UHFFFAOYSA-N. 98%. |  |
| 5,5?-Di(4-biphenylyl)-2,2?-bithiophene | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 5,5'-Diacetyl-2,2'-bithienyl | 5,5'-Diacetyl-2,2'-bithienyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L164887-1EA;5,5'-DIACETYL-2,2'-BITHIENYL. Product Category: Heterocyclic Organic Compound. CAS No. 18494-73-0. Molecular formula: C12H10O2S2. Mole weight: 250.34. Purity: 0.96. IUPACName: 1-[5-(5-acetylthiophen-2-yl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(S2)C(=O)C. Density: 1.272g/cm³. Product ID: ACM18494730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dibromo-[2,2:5,2"]terthiohene | 5,5-Dibromo-[2,2:5,2"]terthiohene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(5-bromothiophen-2-yl)thiophene;5,5μμ-Dibromo-2,2μ:5μ,2μμ-terthiophene;2,5-Bis(5-broMo-2-thienyl)thiophene;5,5-Dibromo-alpha-terthienyl;5,5-Dibromo-2,2:5,2-terthiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.185. Purity: >95.0%(GC). IUPACName: 2,5-bis(5-bromothiophen-2-yl)thiophene. Canonical SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. Density: 1.839g/cm³. Product ID: ACM98057080. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,5''-Dibromo-2,2':5',2''-terthiophene. | |
| 5,5??-Dibromo-2,2?:5?,2??-terthiophene | 97%. Group: Synthetic tools and reagents. | |
| 5,5''-Dibromo-2,2':5',2''-terthiophene | 5,5''-Dibromo-2,2':5',2''-terthiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 5,5''-Dibromo-alpha-terthienyl. CAS No. 98057-08-0. Pack Sizes: 500 mg in glass bottle. Product ID: 2,5-Bis(5-bromothiophen-2-yl)thiophene. Molecular formula: 406.2. Mole weight: C12H6Br2S3. C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI=1S/C12H6Br2S3/c13-11-5-3-9 (16-11)7-1-2-8 (15-7)10-4-6-12 (14)17-10/h1-6H. KXFPYYJGYVYXIB-UHFFFAOYSA-N. 95%+. | |
| 5,5'-Dibromo-2,2'-bipyridine | 5,5'-Dibromo-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 5-Bromo-2-(5-bromopyridin-2-yl)pyridine. CAS No. 15862-18-7. Product ID: 5-bromo-2-(5-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6N2Br2. C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br. InChI=1S/C10H6Br2N2/c11-7-1-3-9 (13-5-7)10-4-2-8 (12)6-14-10/h1-6H. JNWPRPLNUUMYCM-UHFFFAOYSA-N. 98%. | |
| 5,5'-Dibromo-2,2'-bipyridyl | 5,5'-Dibromo-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 15862-18-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 5,5-Dibromo-2,2-bithiophene | 5,5-Dibromo-2,2-bithiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIBROMO-2,2-BITHIOPHENE;SPECS AC-776/41252583;5,5-dibromo-2,2-dithiophene;5,5-DIBROMO-2,2-BITHIOPHENE: 99.8%;2,2-Bi(5-bromothiophene);5,5-Dibromo-2,2-bithiophene,99%;2-broMo-5-(5-broMothiophen-2-yl)thiophene;2,5-DibroMobithiophene. Product Category: Organic & Printed Electronics. Appearance: white to light yellow shiny flakes. CAS No. 4805-22-5. Molecular formula: C8H4Br2S2. Mole weight: 324.06. Purity: >98.0%(GC). IUPACName: 2-bromo-5-(5-bromothiophen-2-yl)thiophene. Canonical SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br. Density: 1.951g/cm³. Product ID: ACM4805225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,5'-dibromo-2,2'-bithiophene. | |
| 5,5?-Dibromo-2,2?-bithiophene | 99%. Group: Synthetic tools and reagents. | |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,2'-Bi(5-bromothiophene). CAS No. 4805-22-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-Bromo-5-(5-bromothiophen-2-yl)thiophene. Molecular formula: 324.1. Mole weight: C8H4Br2S2. C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI=1S/C8H4Br2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. SXNCMLQAQIGJDO-UHFFFAOYSA-N. 95%+. | |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4805-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 170702-05-3. Product ID: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)Br)C2=C (C=C (S2)Br)CCCCCC. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (21) 23-19 (15) 20-16 (14-18 (22) 24-20) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MMSTXAGVEKUBED-UHFFFAOYSA-N. | |
| 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: other materials. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5?-Dibromo-4,4?-didodecyl-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. Group: Polymerssemiconductor blocks. CAS No. 214493-03-5. Product ID: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCC)Br. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (23-19 (15) 21) 18-14-16 (20 (22) 24-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MWUMRWQISLASDX-UHFFFAOYSA-N. | |
| 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole. Group: Polymerssemiconductor blocks. CAS No. 172100-44-6. Product ID: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole. Molecular formula: 578.5g/mol. Mole weight: C24H38Br2N2S2. CCCCCCCCCC1=C (SC (=N1)C2=NC (=C (S2)Br)CCCCCCCCC)Br. InChI=1S / C24H38Br2N2S2 / c1-3-5-7-9-11-13-15-17-19-21 (25) 29-23 (27-19) 24-28-20 (22 (26) 30-24) 18-16-14-12-10-8-6-4-2 / h3-18H2, 1-2H3. NVYFBJQBTRFBCJ-UHFFFAOYSA-N. | |
| 5,5?-Dibromo-4,4?-ditetradecyl-2,2?-bithiophene | 96%. Group: Synthetic tools and reagents. | |
| 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene. Group: Synthetic tools and reagents. | |
| 5,5-dibromo-8,8-biquinoline | 5,5-dibromo-8,8-biquinoline. Group: Organic light-emitting diode (oled) materials. CAS No. 1148152-49-1. Product ID: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline. Molecular formula: 416.1g/mol. Mole weight: C18H12Br2N2. C1C=C (C2=C (C1 (Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4. InChI=1S/C18H12Br2N2/c19-18 (20) 9-8-14 (17-15 (18) 7-3-11-22-17) 13-6-1-4-12-5-2-10-21-16 (12) 13/h1-8, 10-11H, 9H2. KTDJXBUFJWPKCG-UHFFFAOYSA-N. | |
| 5,5-Dibromobarbituric acid | 5,5-Dibromobarbituric acid. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Off-White Crystal to Powder. CAS No. 511-67-1. Molecular formula: C4H2Br2N2O3. Mole weight: 285.88. Purity: 0.97. Product ID: ACM511671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dibromobarbituric acid | 5,5-Dibromobarbituric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 511-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H2Br2N2O3. US Biological Life Sciences. | Worldwide |
| 5,5-Dibromomeldrum's Acid | 5,5-Dibromomeldrum's Acid. Group: Biochemicals. Alternative Names: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane; Dibromomalonic Acid Cyclic Isopropylidine Ester; cycl-Isopropylidene Dibromomalonate. Grades: Highly Purified. CAS No. 66131-14-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: 10-QTP-10. CAS No. 514188-77-3. Product ID: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 611.04. Mole weight: C36H50S4. CCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCC. InChI=1S / C36H50S4 / c1-3-5-7-9-11-13-15-17-19-29-21-23-31 (37-29) 33-25-27-35 (39-33) 36-28-26-34 (40-36) 32-24-22-30 (38-32) 20-18-16-14-12-10-8-6-4-2 / h21-28H, 3-20H2, 1-2H3. IYCHXHNXTBDCNT-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Product ID: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 667.14. Mole weight: C40H58S4. CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI=1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-25 -27-35 (41-33) 37-29-31-39 (43-37) 40-32-30-38 (44-40) 36-28-26-34 (42-36) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. OWLUEDGBXMVFNL-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| 5,5-Diethoxypentan-1-ol | 5,5-Diethoxypentan-1-ol. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol; 5-Hydroxy-valeraldehyde diethyl acetal. Grades: Highly Purified. CAS No. 18545-17-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H20O3. US Biological Life Sciences. | Worldwide |
| 5,5-Diethoxypentanal | 5,5-Diethoxypentanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,5'-Diethynyl-2,2'-bipyridine | 5,5'-Diethynyl-2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bipyridine, 5,5'-diethynyl-. Product Category: Other Monomers. CAS No. 162318-26-5. Molecular formula: C14H8N2. Mole weight: 204.23 g/mol. Purity: 0.98. Product ID: ACM-MO-162318265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 5'-Difluor-bapta-am | 5 5'-Difluor-bapta-am. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5 5'-DIFLUOR-BAPTA-AM;1,2-Bis(2-amino-5-fluorophenoxy)-ethane-N,N,N'',N''-tetraacetic acid tetraace. Product Category: Heterocyclic Organic Compound. CAS No. 128255-42-5. Molecular formula: C34H38F2N2O18. Mole weight: 800.666. Product ID: ACM128255425. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Bis(2-amino-5-fluorophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester. | |
| 5,5-Difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2,8-dicarbaldehyde | 5,5-Difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2,8-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Product Category: Other Monomers. CAS No. 2022166-57-8. Molecular formula: C21H19BF2N2O2. Mole weight: 380.2 g/mol. Purity: 0.98. Product ID: ACM-MO-2022166578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester | 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tert-butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid, 1255666-86-4, 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester, AKOS015950288, RP07426, AK142389, AM807747, FT-0686146, Y7325. Product Category: Heterocyclic Organic Compound. CAS No. 1255666-86-4. Molecular formula: C11H17F2NO4. Mole weight: 265.25. Purity: 0.96. IUPACName: 5,5-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)(F)F)C(=O)O. Product ID: ACM1255666864. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid. | |
| 5,5-Difluoro-7-(3-hydrazinyl-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | 5,5-Difluoro-7-(3-hydrazinyl-3-oxopropyl)-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDPFLhydrazide. Product Category: BODIPY Fluorophores. CAS No. 178388-71-1. Molecular formula: C14H17BF2N4O. Mole weight: 306.12. Purity: 0.98. IUPACName: [3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]azanium;chloride. Canonical SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N[NH3+])C)C)(F)F.[Cl-]. Product ID: ACM178388711-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene | 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene (DH6T) is an alkyl substituted oligothiophene that can be used as an organic semiconductor. It has a field mobility of 1 cm2 /Vs that makes it a suitable active layered material in electronic and optoelectronic applications. Uses: Dh6t can be used as a p-type donor molecule for the fabrication of organic electronic devices such as organic field effect transistors (ofets), thin film transistors (tfts) and organic solar cells (oscs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: α, ω-Dihexylsexithiophene, DH-6T. CAS No. 151271-43-1. Pack Sizes: 500 mg in glass insert. Product ID: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 663.08. Mole weight: C36H38S6. CCCCCCc1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)-c5ccc (s5)-c6ccc (CCCCCC)s6. 1S / C36H38S6 / c1-3-5-7-9-11-25-13-15-27 (37-25) 29-17-19-31 (39-29) 33-21-23-35 (41-33) 36-24-22-34 (42-36) 32-20-18-30 (40-32) 28-16-14-26 (38-28) 12-10-8-6-4-2 / h13-24H, 3-12H2, 1-2H3, QCMASTUHHXPVGT-UHFFFAOYSA-N. QCMASTUHHXPVGT-UHFFFAOYSA-N. | |
| 5,5?????-Dihexyl-2,2?:5?,2??:5??,2???:5???,2????:5????,2?????-sexithiophene | electron donor for OPV devices. Group: Organic field effect transistor (ofet) materials. | |
| 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α, ω-Dihexylquaterthiophene α-C 6-4T 6-QTP-6 α-DH 4T. CAS No. 132814-92-7. Product ID: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 498.82. Mole weight: C28H34S4. CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-13-15-23 (29-21) 25-17-19-27 (31-25) 28-20-18-26 (32-28) 24-16-14-22 (30-24) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. KGJQHEPGNCWZRN-UHFFFAOYSA-N. >98.0%(GC). | |
| 5,5-Dihexyl-2,2-bithiophene | 5,5-Dihexyl-2,2-bithiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DH-2T. Product Category: Organic & Printed Electronics. CAS No. 211737-46-1. Molecular formula: C20H30S2. Mole weight: 334.582200 [g/mol]. Purity: 0.96. IUPACName: 2-hexyl-5-(5-hexylthiophen-2-yl)thiophene. Canonical SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)CCCCCC. Product ID: ACM211737461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Diiodo-2,2'-bithiophene | 5,5'-Diiodo-2,2'-bithiophene. Group: Synthetic tools and reagents. CAS No. 3339-80-8. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-iodo-5-(5-iodothiophen-2-yl)thiophene. Molecular formula: 418.1g/mol. Mole weight: C8H4I2S2. Ic1ccc(s1)-c2ccc(I)s2. 1S/C8H4I2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. QUQPGKLCKMUWCP-UHFFFAOYSA-N. | |
| 5,5'-Diiodo-2,2'-dimethylbiphenyl | 5,5'-Diiodo-2,2'-dimethylbiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 1392203-19-8. Product ID: 4-iodo-2-(5-iodo-2-methylphenyl)-1-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=C(C=C1)I)C2=C(C=CC(=C2)I)C. InChI=1S/C14H12I2/c1-9-3-5-11 (15)7-13 (9)14-8-12 (16)6-4-10 (14)2/h3-8H, 1-2H3. VBRWVADZBWZCMH-UHFFFAOYSA-N. | |
| 5,5'-Dimethoxy-1,1'-binaphthalene-8,8'-dicarboxylic acid | 5,5'-Dimethoxy-1,1'-binaphthalene-8,8'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-dimethoxy-1,1'-binaphthalene-8,8'-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6404-61-1. Molecular formula: C24H18O6. Mole weight: 402.39612. Product ID: ACM6404611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethoxy-2-phenoxy-1,3,2-dioxaphosphorinane 2-Oxide | 5,5-Dimethoxy-2-phenoxy-1,3,2-dioxaphosphorinane 2-Oxide is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 231280-23-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyl-1,3-cyclohexanedione | 5,5-Dimethyl-1,3-cyclohexanedione. Group: Biochemicals. Alternative Names: Dimedone. Grades: Highly Purified. CAS No. 126-81-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyl-1,3-cyclohexanedione 99+% (GC) | 5,5-Dimethyl-1,3-cyclohexanedione 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyl-1,3-dioxan-2-one | Powder, oligomwric material, 96%. Synonyms: Neopentyle carbonate. CAS No. 3592-12-9. Pack Sizes: 5g, 25g. Product ID: FR-0319. M.P. 108-110. Mole weight: 130.14. |  Frinton Laboratories |
| 5,5-Dimethyl-1,3-dioxane | Liquid, minty odor. CAS No. 872-98-0. Pack Sizes: 10g, 50g. Product ID: FR-1059. B.P. 124-126. Mole weight: 116.16. | Frinton Laboratories |
| 5,5-Dimethyl-1,3-dioxane-2-butanal | 5,5-Dimethyl-1,3-dioxane-2-butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02583433, CID2734769, ST5825251, 127600-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 127600-13-9. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal. Canonical SMILES: CC1(COC(OC1)CCCC=O)C. Density: 0.955g/cm³. Product ID: ACM127600139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-1-pyrroline N-oxide | 5,5-Dimethyl-1-pyrroline N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMPO. Appearance: Colorless to Very Dark Yellow Solid or Liquid. CAS No. 3317-61-1. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.97. Density: 1.015 g/mL at 25 °C (lit.). Product ID: ACM3317611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-1-pyrroline N-Oxide | 5,5-Dimethyl-1-pyrroline N-Oxide. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-3,4-dihydro-2H-pyrrole N-Oxide; 5,5-Dimethyl-1-pyrroline 1-Oxide; 5,5-Dimethyl-4,5-dihydro-3H-pyrrole N-Oxide; 5,5-Dimethyl-Δ1-pyrroline 1-Oxide; 5,5-Dimethyl-Δ1-pyrroline N-Oxide; DMPO. Grades: Highly Purified. CAS No. 3317-61-1. Pack Sizes: 1g. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
| 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-bipyridine. Group: Biochemicals. Alternative Names: 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-dipyridyl. Grades: Highly Purified. CAS No. 1762-34-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H12N2. US Biological Life Sciences. | Worldwide |
| 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: DTXSID00170095; HA44; ZINC403335; 5,5'-Dimethyl-2,2'-dipyridyl; 6,6'-Di-3-picolyl; 5,5''-Dimethyl-2,2''-bipyridine; Xeglyze; 6UO390AMFB; BDBM50401351; ANW-22814. CAS No. 1762-34-1. Product ID: 5-methyl-2-(5-methylpyridin-2-yl)pyridine. Molecular formula: 184.242g/mol. Mole weight: C12H12N2. CC1=CN=C(C=C1)C2=NC=C(C=C2)C. InChI=1S/C12H12N2/c1-9-3-5-11 (13-7-9)12-6-4-10 (2)8-14-12/h3-8H, 1-2H3. PTRATZCAGVBFIQ-UHFFFAOYSA-N. | |
| 5,5'-Dimethyl-2,2'-dipyridyl | Cas No. 1762-34-1. | |
| 5,5-Dimethyl-2-hexene | 5,5-Dimethyl-2-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYL-2-HEXENE. Product Category: Heterocyclic Organic Compound. CAS No. 36382-10-2. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM36382102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-2-nitromethyl-1,3-dioxane | 5,5-Dimethyl-2-nitromethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYL-2-NITROMETHYL-1,3-DIOXANE;5,5-dimethyl-2-nitromethyl-1,3-dioxane95+%;1,3-Dioxane, 5,5-dimethyl-2-(nitromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 33884-29-6. Molecular formula: C7H13NO4. Mole weight: 175.18. Purity: 0.96. IUPACName: 5,5-dimethyl-2-(nitromethyl)-1,3-dioxane. Canonical SMILES: CC1(COC(OC1)C[N+](=O)[O-])C. Product ID: ACM33884296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane | 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane. Group: Salt. Alternative Names: PHENYLBORONIC ACID, NEOPENTYL ESTER; 5,5-DIMETHYL-2-PHENYL-1,3,2-DIOXABORINANE; (5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZENE; Phenylboronic acid neopentylglycol ester, 97%; Phenylboronic Acid, neopentyl glycol cyclic ester; (5,5-Dimethyl-2-phenyl-1,3,2-dioxab. CAS No. 5123-13-7. Product ID: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane. Molecular formula: 190.05. Mole weight: C11< / sub>H15< / sub>BO2< / sub>. B1(OCC(CO1)(C)C)C2=CC=CC=C2. FQMSNYZDFMWLGC-UHFFFAOYSA-N. 95%. | |
| 5,5-Dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione | 5,5-Dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4858-67-7, 5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione, 5,5-dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione, AC1LB3DS, 5,5-Dimethyl-2-(1-methylethylidene)-1,3-dioxane-4,6-dione, ZINC32218025, KB-41222, FT-0659850, ST51056552, A827566, S14-0863, 1,3-Dioxane-4,6-dione, 5,5-dimethyl-2-(1-methylethylidene)-. Product Category: Heterocyclic Organic Compound. CAS No. 4858-67-7. Molecular formula: C9H12O4. Mole weight: 184.189180 [g/mol]. Purity: 0.96. IUPACName: 5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione. Canonical SMILES: CC(=C1OC(=O)C(C(=O)O1)(C)C)C. Product ID: ACM4858677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-oxide | 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-oxide. Group: Biochemicals. Alternative Names: 4HMDMPO; 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-oxide. Grades: Highly Purified. CAS No. 176793-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NO2. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide | 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4HMDMPO; 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide. Appearance: Orange to brown thick oil to solid. CAS No. 176793-52-5. Molecular formula: C7H3NO2. Mole weight: 143.18. Purity: 0.97. Product ID: ACM176793525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide (4HMDMPO, 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide) | 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide (4HMDMPO, 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide). Group: Biochemicals. Alternative Names: 4HMDMPO; 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyldihydrofuran-2-one | Intermediate used to produce a variety of pharmaceutical agents, such as analgesic compounds and retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Dihydro-5,5-dimethyl-2(3H)-furanone; 4-Methyl-4-hydroxypentanoic Acid Lactone; 4-Methylpentan-4-olide; 5,5-Dimethyldihydrofuran-2-one; Dihydro-5,5-dimethyl-2(3H)-furanone; Isocaprolactone; NSC 128078; NSC 221122; Tetrahydro-5,5-dimethyl-2-furanone. Grades: Highly Purified. CAS No. 3123-97-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5,5-DIMETHYLHEPTANOIC ACID | 5,5-DIMETHYLHEPTANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYLHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 52146-21-1. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.96. IUPACName: 5,5-dimethylheptanoic acid. Canonical SMILES: CCC(C)(C)CCCC(=O)O. Product ID: ACM52146211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethylhydantoin | 5,5-Dimethylhydantoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-71-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H8N2O2. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethylhydantoin (DMH) | 1kg Pack Size. Group: Building Blocks. Formula: C5H8N2O2. CAS No. 77-71-4. Prepack ID 16523938-1kg. Molecular Weight 128.13. See USA prepack pricing. |  |
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