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| Product | Description | |
|---|---|---|
| 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 | 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'''-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: 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'-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'-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. |  |
| 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid | 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1171890-34-8. Molecular formula: 180.170618057251. Mole weight: C5H8N8. | |
| 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-C 8-4T 8-QTP-8. CAS No. 882659-01-0. Product ID: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 554.93. Mole weight: C32H42S4. CCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCC. InChI=1S / C32H42S4 / c1-3-5-7-9-11-13-15-25-21-23-33-31 (25) 29-19-17-27 (35-29) 28-18-20-30 (36-28) 32-26 (22-24-34-32) 16-14-12-10-8-6-4-2 / h17-24H, 3-16H2, 1-2H3. FNBJFRKUEAGVGH-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid. Group: Mof&cof-ligand. Molecular formula: 288.30668. Mole weight: C16H12N6. | |
| 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Dibenzo[b,d]thiophene-3,7-dicarboxylic acid 5,5-dioxide; H2dbtdcO2. CAS No. 23613-32-3. Product ID: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid. Molecular formula: 304.27. Mole weight: C14H8O6S. InChI=1S/C14H8O6S/c15-13 (16)7-1-3-9-10-4-2-8 (14 (17)18)6-12 (10)21 (19, 20)11 (9)5-7/h1-6H, (H, 15, 16) (H, 17, 18). VDTYKOULMJJKGX-UHFFFAOYSA-N. 98%. | |
| 5,5-Diphenyl Hydantoin | Reduces incidence of grand mal seizures; appears to stabilize excitable membranes perhaps through effects on Na+, K+, and Ca2+ channels. Group: Biochemicals. Alternative Names: 5,5-Diphenyl-. Grades: Highly Purified. CAS No. 57-41-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5,5-Diphenylhydantoin-3-butyric acid | 5,5-Diphenylhydantoin-3-butyric acid. Group: Biochemicals. Alternative Names: 2,5-Dioxo-4,4-diphenyl-1-imidazolidinebutanoic acid. Grades: Highly Purified. CAS No. 56976-66-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N2O4. US Biological Life Sciences. | Worldwide |
| 5,5''-Di-tert-butyl-5'-(3-(tert-butyl)-5-formyl-4-hydroxyphenyl)-4,4''-dihydroxy-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde | 5,5''-Di-tert-butyl-5'-(3-(tert-butyl)-5-formyl-4-hydroxyphenyl)-4,4''-dihydroxy-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3,5-bis(3-tert-butyl-5-formyl-4-hydroxyphenyl)phenyl]-3-tert-butyl-2-hydroxybenzaldehyde. Product Category: Other Monomers. CAS No. 1809653-01-7. Molecular formula: C39H42O6. Mole weight: 606.75 g/mol. Purity: 0.98. Product ID: ACM-MO-1809653017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Dithiobis(1-phenyl-1H-tetrazole) | 5,5'-Dithiobis(1-phenyl-1H-tetrazole). Group: Biochemicals. Grades: Highly Purified. CAS No. 5117-7-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H10N8S2. US Biological Life Sciences. | Worldwide |
| 5,5'-Dithio-bis(2-nitrobenzoic acid) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: (-SC6H3(NO2)COOH)2. CAS No. 69-78-3. Prepack ID 27025260-5g. Molecular Weight 396.35. See USA prepack pricing. | |
| 5,5'-Dithio-bis(2-nitrobenzoic acid) | 25g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: (-SC6H3(NO2)COOH)2. CAS No. 69-78-3. Prepack ID 27025260-25g. Molecular Weight 396.35. See USA prepack pricing. | |
| 5,5'-Dithiobis(2-nitrobenzoic acid) | DTNB. CAS No. 69-78-3. Product ID: 1-01326. Molecular formula: C14H8N2O8S2. Mole weight: 396.35. Properties: mp 240- 245°C. |  |
| 5,5'-Dithiobis(2-nitrobenzoic acid) | 3,3'-Dithiobis[6-nitrobenzoic Acid is an membrane-impermeant thiol/disulfide exchange blocker. Also used to quantify the number or concentration of thiol groups in a sample. Ellman?s reagent maybe used for acetylcholinesterase assay, and to specifically label cysteine residues. It is a sensitive reagent for measuring the free sulfhydryl content in proteins, peptides, and tissues. Group: Biochemicals. Alternative Names: 2,2'-Dinitro-5,5'-dithiodibenzoic Acid; 3,3'-Dithiobis(6-nitrobenzoic Acid); 5,5'-Dithiobis[2-nitrobenzoic Acid]; Ba 2767; DTNB; Ellmans Reagent. Grades: Highly Purified. CAS No. 69-78-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C??H?N?O?S?. US Biological Life Sciences. | Worldwide |
| 5,5-Dithiobis(2-Nitrobenzoic acid) | 5,5-Dithiobis(2-Nitrobenzoic acid). CAS No: 69-78-3 |  Sarchem Laboratories New Jersey NJ |
| 5,5'-Dithio-bis(2-nitrobenzoic acid) 99+% (HPLC) | 5,5'-Dithio-bis(2-nitrobenzoic acid) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5,5'-(Ethane-1,2-diyl)diisophthalic acid | 5,5'-(Ethane-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5-[2-(3,5-Dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. CAS No. 1774401-34-1. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. Molecular formula: 358.30. Mole weight: C18H14O8. InChI=1S/C18H14O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h3-8H, 1-2H2, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). OPVGPUMQLUVBQF-UHFFFAOYSA-N. 98%. | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | 5,5'-(Ethene-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 356.28. Mole weight: C18H12O8. InChI=1S/C18H12O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). VVBXPIRCGICDRY-UHFFFAOYSA-N. 97%. | |
| 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid | 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid; 2095166-41-7. CAS No. 2095166-41-7. Molecular formula: C18H21NO5S. Mole weight: 363.43. | |
| 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde | 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 5-[2-(3,5-Diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. CAS No. 2237965-02-3. Product ID: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. Molecular formula: 290.27. Mole weight: C18H10O4. InChI=1S/C18H10O4/c19-9-15-3-13 (4-16 (7-15)10-20)1-2-14-5-17 (11-21)8-18 (6-14)12-22/h3-12H. QFMPAXGOJPFTGI-UHFFFAOYSA-N. 98%. | |
| 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-[(5-Fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Grades: Highly Purified. CAS No. 452105-33-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H13FN2O3. US Biological Life Sciences. | Worldwide |
| 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde | 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 32364-72-0. Product ID: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 222.3g/mol. Mole weight: C10H6O2S2. InChI=1S/C10H6O2S2/c11-5-7-1-3-9 (13-7)10-4-2-8 (6-12)14-10/h1-6H. RXAXZMANGDHIJX-UHFFFAOYSA-N. | |
| 5,5-(Hexafluoroisopropylidene)di-o-toluidine | 5,5-(Hexafluoroisopropylidene)di-o-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Red Powder to Crystal. CAS No. 116325-74-7. Molecular formula: C17H16F6N2. Mole weight: 362.31 g/mol. Purity: 0.95. Product ID: ACM-MO-116325747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Isoxazolyl)-2-furansulfonyl chloride | 5-(5-Isoxazolyl)-2-furansulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,2-oxazol-5-yl)furan-2-sulfonyl Chloride, SBB014969, 551930-54-2, chloro(5-isoxazol-5-yl(2-furyl))sulfone, AC1MCBLT, MolPort-002-851-467, STK693413, AKOS005075567, MCULE-9938958216, 5-(5-isoxazolyl)-2-furansulfonoyl chloride, 5-(5-Isoxazolyl)-2-furansulfonyl chloride, ST4143507, 5-(isoxazol-5-yl)furan-2-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 551930-54-2. Molecular formula: C7H4ClNO4S. Mole weight: 233.628960 [g/mol]. Purity: 0.96. IUPACName: 5-(1,2-oxazol-5-yl)furan-2-sulfonyl chloride. Canonical SMILES: C1=C(OC(=C1)S(=O)(=O)Cl)C2=CC=NO2. Density: 1.555g/cm³. Product ID: ACM551930542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Methoxy-2-nitrophenyl)uracil | 5-(5-Methoxy-2-nitrophenyl)uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-METHOXY-2-NITRO-PHENYL)-1H-PYRIMIDINE-2,4-DIONE, 1005386-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 1005386-85-5. Molecular formula: C11H9N3O5. Mole weight: 263.209. Purity: 0.96. IUPACName: 5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O. Product ID: ACM1005386855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Methylenebis(1H-benzotriazole) | 5,5'-Methylenebis(1H-benzotriazole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-methylenebis(1H-benzotriazole);1h-Benzotriazole, 5,5'-Methylenebis-;5,5'-methylenebis-1h-benzotriazol;1H-Benzotriazole, 6,6'-methylenebis-;Einecs 239-903-1. Product Category: Heterocyclic Organic Compound. CAS No. 15805-10-4. Molecular formula: C13H10N6. Mole weight: 250.2587. Product ID: ACM15805104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Methylenebis(2-aminobenzoic Acid) | 5,5'-Methylenebis(2-aminobenzoic Acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-Methylenedianthranilic Acid; 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 7330-46-3. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Methylenebis(2-hydroxy-4-methoxybenzophenone) | 5,5-Methylenebis(2-hydroxy-4-methoxybenzophenone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [methylenebis(6-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl-methanon;[BIS(5-BENZOYL-4-HYDROXY-2-METHOXYPHENYL)METHANE];LABOTEST-BB LT00159415;5,5-methylenebis(2-hydroxy-4-methoxy-benzophenon;3,3-Methylenebis(4-methoxy-6-hydroxybenzophenone);Bis(2-methoxy-. Product Category: Polymer/Macromolecule. CAS No. 68716-15-4. Molecular formula: C29H24O6. Mole weight: 468.5. Product ID: ACM68716154. Alfa Chemistry ISO 9001:2015 Certified. | |
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