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| Product | Description | |
|---|---|---|
| 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-,(2S)- | Heterocyclic Organic Compound. Alternative Names: 104732-07-2, AC1L3DMZ, SureCN7809362, 5,7,3-Trihydroxyflavanone, LMPK12140220, 5,7-Dihydroxy-2-(3-hydroxyphenyl)chroman-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one, 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxyphenyl)-, (S)-. CAS No. 104732-07-2. Molecular formula: C15H12O5. Mole weight: 272.2528. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (OC2=CC (=CC (=C2C1=O)O)O)C3=CC (=CC=C3)O. Density: 1.485g/cm³. Catalog: ACM104732072. |  |
| 4H-1-Benzopyran-4-one,2,3-dihydro-6-iodo- | Heterocyclic Organic Compound. Alternative Names: 6-IODOCHROMAN-4-ONE;6-IODO-2,3-DIHYDRO-4H-BENZOPYRAN-4-ONE. CAS No. 101714-35-6. Molecular formula: C9H7 I O2. Mole weight: 274.06. Purity: 0.96. IUPACName: 6-iodo-2,3-dihydrochromen-4-one. Canonical SMILES: C1COC2=C(C1=O)C=C(C=C2)I. Catalog: ACM101714356. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-,(2S)- | Heterocyclic Organic Compound. CAS No. 100079-34-3. Molecular formula: C18H18O6. Catalog: ACM100079343. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-7-(trifluoromethyl)- | Heterocyclic Organic Compound. CAS No. 111141-02-7. Molecular formula: C10H7F3O2. Mole weight: 216.1566. Purity: 0.98. Density: 1.374g/cm³. Catalog: ACM111141027. | |
| 4H-1-Benzopyran-4-one,3,6-dibromo- | Heterocyclic Organic Compound. CAS No. 115237-39-3. Molecular formula: C9H4 Br2 O2. Catalog: ACM115237393. | |
| 4H-1-Benzopyran-4-one,3-bromo-6-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-6-METHYL-4H-CHROMEN-4-ONE;3-BROMO-6-METHYLCHROMONE. CAS No. 102653-68-9. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 3-bromo-6-methylchromen-4-one. Canonical SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)Br. Catalog: ACM102653689. | |
| 4H-1-Benzopyran-4-one,3-methyl-2-(4-methylphenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1-Benzopyran-4-one,3-methyl-2-(4-methylphenyl)-(9CI). CAS No. 118092-37-8. Molecular formula: C17H14O2. Catalog: ACM118092378. | |
| 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-methyl- | Heterocyclic Organic Compound. CAS No. 1013-69-0. Molecular formula: C10H8O4. Mole weight: 192.1681. Density: 1.456g/cm³. Catalog: ACM1013690. | |
| 4H-1-Benzopyran-4-one,5,7-dimethoxy-3-(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4',5,7-TRIMETHOXYISOFLAVONE;5,7-O-DIMETHYLBIOCHANIN A;5, 7, 4'-TRIMETHOXYISOFLAVONE;GENISTEIN TRIMETHYL ETHER;5,7-O-Dimethylbiochanin AGenistein trimethyl ether;5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one;5,7-dimethoxy-3-(4-methoxyphenyl)chromone. CAS No. 1162-82-9. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=COC3=CC (=CC (=C3C2=O)OC)OC. Density: 1.242g/cm³. Catalog: ACM1162829. | |
| 4H-1-Benzopyran-4-one,5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 5,3-Dihydroxy-6,7,4,5-tetramethoxyflavone, 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one, 111537-41-8, AC1L4COW, LMPK12111273, AKOS015999038, AK-88878, W1631, 3,5-Dihydroxy-4,5,6,7-tetramethoxyflavone, 5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one. CAS No. 111537-41-8. Molecular formula: C19H18O8. Mole weight: 374.3414. Purity: 0.96. IUPACName: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one. Canonical SMILES: COC1=CC (=CC (=C1OC)O)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)O. Density: 1.375g/cm³. Catalog: ACM111537418. | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. |  |
| 4H-1-Benzopyran-4-one,6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 105258-37-5, 6-Ethyl-7-hydroxy-3-phenyl-2-trifluoromethyl-chromen-4-one, 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one,6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)-, ACMC-1BVDR, AC1NU0SR, AC1Q2TYV, STOCK1S-19504, CTK4A3700, MolPort-002-215-553, STL323244, ZINC06519562, AKOS000122647, AG-D-18531, MCULE-6871708348, AK-56508, EN300-03255, 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one. CAS No. 105258-37-5. Molecular formula: C18H13F3O3. Mole weight: 334.289. Purity: 0.96. IUPACName: 6-ethyl-7-hydroxy-3-phenyl-2-(trifluoromethyl)chromen-4-one. Density: 1.383g/cm³. Catalog: ACM105258375. | |
| 4H-1-Benzopyran-4-one,7-amino-3-hydroxy-2-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1-Benzopyran-4-one,7-amino-3-hydroxy-2-phenyl-(9CI). CAS No. 107915-42-4. Molecular formula: C15H11NO3. Catalog: ACM107915424. | |
| 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 126684-59-1. Catalog: ACM126684591. | |
| 4H-3,1-Benzoxazin-7-amine,4-4-(diethylamino)phenyl-4-(4-methoxyphenyl)-N,N,6-trimethyl-2-phenyl- | Heterocyclic Organic Compound. CAS No. 113915-64-3. Catalog: ACM113915643. | |
| 4H-3,1-Benzoxazine,2-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-3,1-Benzoxazine,2-(1-methylethyl)-(9CI). CAS No. 115975-92-3. Molecular formula: C11H13NO. Catalog: ACM115975923. | |
| 4H,5H,6H,7H-Thieno[3,2-c]pyridin-4-one | An impurity of Ticlopidine which is an orally P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Synonyms: 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one; 6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one. Grades: > 95 %. CAS No. 68559-60-4. Molecular formula: C7H7NOS. Mole weight: 153.20. | |
| 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-8,8-dimethyl-3-(3-methyl-2-buten-1-yl)-2-(2,4,5-trihydroxyphenyl)- | Heterocyclic Organic Compound. CAS No. 129683-93-8. Molecular formula: C25H24O7. Catalog: ACM129683938. | |
| 4H-Azepin-4-one,hexahydro-1-(phenylmethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-OXOAZEPANE HCL. CAS No. 1208-76-0. Molecular formula: C13H17NO.ClH. Mole weight: 239.741120 [g/mol]. Purity: 0.96. IUPACName: 1-benzylazepan-4-one;hydrochloride. Canonical SMILES: C1CC(=O)CCN(C1)CC2=CC=CC=C2.Cl. Catalog: ACM1208760. | |
| 4H-Azirino[1,2-a]-1,3-dioxolo[4,5-c]pyrrole(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-Azirino[1,2-a]-1,3-dioxolo[4,5-c]pyrrole(9CI). CAS No. 128389-83-3. Molecular formula: C6H5NO2. Catalog: ACM128389833. | |
| 4H-Benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one | 4H-Benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-53-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H8OS, Molecular Weight: 212.27. US Biological Life Sciences. |  Worldwide |
| 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one | 4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one. Group: Small molecule semiconductor building blocks. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. |  |
| 4H-Cyclopenta-1,3-dioxol-4-one,3a,6a-dihydro-2,2-dimethyl-,(3ar,6ar)- | Heterocyclic Organic Compound. Alternative Names: (-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE. CAS No. 115509-13-2. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: (3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-one. Canonical SMILES: CC1(OC2C=CC(=O)C2O1)C. Density: 1.157g/cm³. Catalog: ACM115509132. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25796-77-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Group: Organic light-emitting diode (oled) materials. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophene | 4H-Cyclopenta[2,1-b:3,4-b']dithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 389-58-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6S2. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene | 4H-Cyclopenta[2,1-B:3,4-B']Dithiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials semiconductor blocks. Alternative Names: 3,4-Dithia-7H-Cyclopenta[A]Pentalene. CAS No. 389-58-2. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 178.3g/mol. Mole weight: C9H6S2. C1C2=C(C3=C1C=CS3)SC=C2. InChI=1S/C9H6S2/c1-3-10-8-6 (1)5-7-2-4-11-9 (7)8/h1-4H, 5H2. UITASDKJJNYORO-UHFFFAOYSA-N. 98%. | |
| 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one | 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one. Group: other materials. CAS No. 25796-77-4. Product ID: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. Molecular formula: 192.3g/mol. Mole weight: C9H4OS2. C1=CSC2=C1C(=O)C3=C2SC=C3. InChI=1S/C9H4OS2/c10-7-5-1-3-11-8 (5)9-6 (7)2-4-12-9/h1-4H. HFIUHKXJUKKOIZ-UHFFFAOYSA-N. | |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Catalog: ACM113520017. | |
| 4H-Cyclopenta[def]phenanthren-4-one | 4H-Cyclopenta[def]phenanthren-4-one is a ketone-bridged derivative of phenanthrene. Synonyms: 4,5-Phenanthrylene Ketone; NSC 132541. Grades: > 95%. CAS No. 5737-13-3. Molecular formula: C15H8O. Mole weight: 204.23. | |
| 4-Heptadecanol | Heterocyclic Organic Compound. Alternative Names: 4-HEPTADECANOL;4-HEPTADECANOL 98+%;n-Propyl-n-tridecylcarbinol. CAS No. 103385-34-8. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM103385348. | |
| 4-Heptanone | Environmental Standards. Alternative Names: Heptan-4-one. CAS No. 123-19-3. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM123193. | |
| 4-Heptene-1, 2, 3-triol, 6- [ (1r, 3as, 4e, 7ar) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -2, 3-dimethyl-, (3R, 4E, 6R) - | Heterocyclic Organic Compound. CAS No. 103305-11-9. Catalog: ACM103305119. | |
| 4-Heptyl-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-heptyl-3-iodobenzoic acid, 1131614-70-4, 4-heptyl-3-iodanyl-benzoic acid, CTK8E2162, SBB067866, AKOS015843252, AK133764, KB-145272, FT-0653390, A802912, I14-5342. CAS No. 1131614-70-4. Molecular formula: C14H19IO2. Mole weight: 346.203930 [g/mol]. Purity: 0.96. IUPACName: 4-heptyl-3-iodobenzoic acid. Canonical SMILES: CCCCCCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614704. | |
| 4'-Heptyl-4-biphenylcarbonitrile | 4'-Heptyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41122-71-8. Product ID: 4-(4-heptylphenyl)benzonitrile. Molecular formula: 277.4g/mol. Mole weight: C20H23N. CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C20H23N / c1-2-3-4-5-6-7-17-8-12-19 (13-9-17) 20-14-10-18 (16-21) 11-15-20 / h8-15H, 2-7H2, 1H3. ZGOWXOZNUNZPAV-UHFFFAOYSA-N. | |
| 4'-Heptylacetophenone | 4'-Heptylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 37593-03-6. Product ID: 1-(4-heptylphenyl)ethanone. Molecular formula: 218.33g/mol. Mole weight: C15H22O. CCCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C15H22O / c1-3-4-5-6-7-8-14-9-11-15 (12-10-14) 13 (2) 16 / h9-12H, 3-8H2, 1-2H3. UQBRZOXCKKBKDU-UHFFFAOYSA-N. | |
| 4-Heptylaniline | Liquid, d20 0.92, 98%. CAS No. 37529-27-4. Pack Sizes: 10g, 25g. Product ID: FR-1206. B.P. 145-146/3 mm. Mole weight: 191.32. |  Frinton Laboratories |
| 4-Heptylaniline | 4-Heptylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 37529-27-4. Product ID: 4-heptylaniline. Molecular formula: 191.32. Mole weight: C13H21N. CCCCCCCC1=CC=C(C=C1)N. InChI=1S / C13H21N / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7, 14H2, 1H3. BNEWZYZRLNNWNR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Heptylbenzoic Acid | 4-Heptylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 38350-87-7. Product ID: 4-heptylbenzoic acid. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C14H20O2 / c1-2-3-4-5-6-7-12-8-10-13 (11-9-12) 14 (15) 16 / h8-11H, 2-7H2, 1H3, (H, 15, 16). VSUKEWPHURLYTK-UHFFFAOYSA-N. | |
| 4-Heptylbenzoic Acid, 98% | 4-Heptylbenzoic Acid, 98%. Group: Liquid crystal (lc) materials. CAS No. 38350-87-7. Product ID: 4-heptylbenzoic acid. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C14H20O2 / c1-2-3-4-5-6-7-12-8-10-13 (11-9-12) 14 (15) 16 / h8-11H, 2-7H2, 1H3, (H, 15, 16). VSUKEWPHURLYTK-UHFFFAOYSA-N. | |
| 4-Heptylbenzonitrile | 4-Heptylbenzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Cyanophenyl)heptane. CAS No. 60484-67-5. Product ID: 4-heptylbenzonitrile. Molecular formula: 201.31. Mole weight: C14H19N. CCCCCCCC1=CC=C(C=C1)C#N. InChI=1S / C14H19N / c1-2-3-4-5-6-7-13-8-10-14 (12-15) 11-9-13 / h8-11H, 2-7H2, 1H3. XTIKBCXMOYZUMG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Heptylbenzoyl Chloride | 4-Heptylbenzoyl Chloride. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 50606-96-7. Product ID: 4-heptylbenzoyl chloride. Molecular formula: 238.76. Mole weight: C14H19CIO. CCCCCCCC1=CC=C(C=C1)C(=O)Cl. InChI=1S / C14H19ClO / c1-2-3-4-5-6-7-12-8-10-13 (11-9-12) 14 (15) 16 / h8-11H, 2-7H2, 1H3. WHTFLTOKFXTJGV-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Heptyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Heptyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-72-4. Product ID: 4-(4-heptoxyphenyl)benzonitrile. Molecular formula: 293.4g/mol. Mole weight: C20H23NO. CCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C20H23NO / c1-2-3-4-5-6-15-22-20-13-11-19 (12-14-20) 18-9-7-17 (16-21) 8-10-18 / h7-14H, 2-6, 15H2, 1H3. JPBFKTCKZLMJED-UHFFFAOYSA-N. | |
| 4-Heptyloxybenzaldehyde | Liquid, d20 0.99, 98%. CAS No. 27893-41-0. Pack Sizes: 10g, 50g. Product ID: FR-0787. B.P. 152-154/1 mm. Mole weight: 220.31. | Frinton Laboratories |
| 4-(Heptyloxy)benzeneboronic acid | 4-(Heptyloxy)benzeneboronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Heptyloxyphenylboronic acid, 136370-19-9, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid; , ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616. CAS No. 136370-19-9. Product ID: (4-heptoxyphenyl)boronic acid. Molecular formula: 236.12. Mole weight: C13< / sub>H21< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OCCCCCCC)(O)O. UHRONCCLURKEKO-UHFFFAOYSA-N. 97%. | |
| 4-(Heptyloxy)benzoic acid | 4-(Heptyloxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-n-Heptyloxybenzoic acid. CAS No. 15872-42-1. Product ID: 4-heptoxybenzoic acid. Molecular formula: 236.3. Mole weight: C14H20O3. CCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C14H20O3 / c1-2-3-4-5-6-11-17-13-9-7-12 (8-10-13) 14 (15) 16 / h7-10H, 2-6, 11H2, 1H3, (H, 15, 16). ZRVIYEJYXIDATJ-UHFFFAOYSA-N. 0.98. | |
| 4-Heptyloxybenzoic acid | White powder, 98%. CAS No. 15872-42-1. Pack Sizes: 50g, 250g. Product ID: FR-0805. M.P. 91 (S), 99 (N), 146 (I). Mole weight: 236.31. | Frinton Laboratories |
| 4-Heptyloxybenzylidene 4-heptylaniline | 7O.7, liquid crystal, 98%. CAS No. 39777-22-5. Pack Sizes: 1g, 5g. Product ID: FR-1213. M.P. 33 S, 83 N, 84 I. Mole weight: 393.62. | Frinton Laboratories |
| 4-(Heptyloxy)cinnamic acid | Heterocyclic Organic Compound. CAS No. 110683-38-0. Molecular formula: C16H22O3. Mole weight: 262.34. Density: 1.057. Catalog: ACM110683380. | |
| 4-Heptyloxyphenol | 4-Heptyloxyphenol. Group: Liquid crystal (lc) building blocks. CAS No. 13037-86-0. Product ID: 4-heptoxyphenol. Molecular formula: 208.3g/mol. Mole weight: C13H20O2. CCCCCCCOC1=CC=C(C=C1)O. InChI=1S / C13H20O2 / c1-2-3-4-5-6-11-15-13-9-7-12 (14) 8-10-13 / h7-10, 14H, 2-6, 11H2, 1H3. HZBABTUFXQLADL-UHFFFAOYSA-N. >99 %. | |
| 4-(Heptyloxy)phenol | AC 45594 is a selective inverse agonist at the orphan nuclear receptor steroidogenic factor-1 (SF-1) (IC50 = 50 - 100 nM) that increases the secretion of progesterone and oxytocin and the expression of oxytocin precursor (NP-I/OT) mRNA in luteal cells. Synonyms: 4-heptoxyphenol. Grades: > 98 %. CAS No. 13037-86-0. Molecular formula: C13H20O2. Mole weight: 208.30. | |
| 4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Heptylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate. CAS No. 122230-65-3. Molecular formula: C28H37O2. Mole weight: 405.59. Purity: 0.96. IUPACName: (4-heptylphenyl) 4-(4-ethylcyclohexyl)benzoate. Canonical SMILES: CCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C3CCC (CC3)CC. Catalog: ACM122230653. | |
| 4-Heptylpyridine | 4-Heptylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40089-90-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H19N. US Biological Life Sciences. | Worldwide |
| 4'-Hex-5-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(5-hexen-1-yloxy)-. CAS No. 125786-59-6. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 98%+. IUPACName: 4-(4-hex-5-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Density: 1.07±0.1 g/ml. Catalog: ACM125786596. | |
| 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(Hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-1-piperidinecarboxylic acid tert-butyl ester. CAS No. 1092351-45-5. Molecular formula: C15H27N3O3. Mole weight: 297.39. Purity: 0.96. IUPACName: tert-butyl 4-(5-oxo-1,4-diazepan-1-yl)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)N2CCC (=O)NCC2. Density: 1.117. Catalog: ACM1092351455. | |
| 4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel- | Heterocyclic Organic Compound. Alternative Names: Ici-192605, ICI 192605, C057498, 6-(2-(2-Chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid, 117621-64-4, 4-Hexenoic acid, 6-(2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)-, (2alpha,4alpha,5alpha(Z))-. CAS No. 117621-64-4. Molecular formula: C22H23ClO5. Mole weight: 402.868. Purity: >98 %. IUPACName: (E)-6-[2-[2-(2-chlorophenyl)-4-hydroxyphenyl]-1,3-dioxan-5-yl]hex-2-enoic acid. Density: 1.262 g/cm³. Catalog: ACM117621644. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic materials. CAS No. 1172135-81-7. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 883742-29-8. Product ID: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.3g/mol. Mole weight: C16H27BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCC. InChI=1S / C16H27BO2S / c1-6-7-8-9-10-13-11-14 (20-12-13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3. QEFQFMZHWUCJOA-UHFFFAOYSA-N. | |
| 4-Hexyl-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-hexyl-3-iodobenzoic acid, 1131614-31-7, 4-hexyl-3-iodanyl-benzoic acid, CTK8E2123, SBB067865, AKOS015843233, AK133730, KB-145273, FT-0655015, A802873, I14-5341. CAS No. 1131614-31-7. Molecular formula: C13H17IO2. Mole weight: 332.177350 [g/mol]. Purity: 0.96. IUPACName: 4-hexyl-3-iodobenzoic acid. Canonical SMILES: CCCCCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614317. | |
| 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl | Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. Purity: 0.96. IUPACName: 1-hexyl-4-[4-[2- (4-isothiocyanatophenyl) ethyl]phenyl]benzene. Canonical SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)CCC3=CC=C (C=C3)N=C=S. Density: 1.01g/cm³. Catalog: ACM110499973. | |
| 4'-Hexyl-4-biphenylcarbonitrile | Milky-white thick liquid. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 41122-70-7. Product ID: 4-(4-hexylphenyl)benzonitrile. Molecular formula: 263.4g/mol. Mole weight: C19H21N. CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21N / c1-2-3-4-5-6-16-7-11-18 (12-8-16) 19-13-9-17 (15-20) 10-14-19 / h7-14H, 2-6H2, 1H3. VADSDVGLFDVIMG-UHFFFAOYSA-N. | |
| 4'-Hexylacetophenone | 4'-Hexylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 37592-72-6. Product ID: 1-(4-hexylphenyl)ethanone. Molecular formula: 204.31g/mol. Mole weight: C14H20O. CCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C14H20O / c1-3-4-5-6-7-13-8-10-14 (11-9-13) 12 (2) 15 / h8-11H, 3-7H2, 1-2H3. WWBVHJKFJZBRSO-UHFFFAOYSA-N. | |
| 4'-Hexylacetophenone | Clear liquid. CAS No. 37592-72-6. Pack Sizes: 5g. Product ID: FR-1188. B.P. 130-135/2 mm. Mole weight: 204.31. | Frinton Laboratories |
| 4-Hexylaniline | 4-Hexylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 33228-45-4. Product ID: 4-hexylaniline. Molecular formula: 177.29. Mole weight: C12H19N. CCCCCCC1=CC=C(C=C1)N. InChI=1S / C12H19N / c1-2-3-4-5-6-11-7-9-12 (13) 10-8-11 / h7-10H, 2-6, 13H2, 1H3. OVEMTTZEBOCJDV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexyl aniline | 4-Hexyl aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33228-45-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H19N. US Biological Life Sciences. | Worldwide |
| 4-Hexylbenzoic acid | White crystalline, 99%. CAS No. 21643-38-9. Pack Sizes: 5g, 25g. Product ID: FR-2462. M.P. 97 (N), 114.5 (I). Mole weight: 206.29. | Frinton Laboratories |
| 4-Hexylbenzoic Acid | 4-Hexylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p -n -Hexylbenzoic acid,p -Hexylbenzoic acid. CAS No. 21643-38-9. Product ID: 4-hexylbenzoic acid. Molecular formula: 206.29. Mole weight: C13H18O2. InChI=1S / C13H18O2 / c1-2-3-4-5-6-11-7-9-12 (10-8-11) 13 (14) 15 / h7-10H, 2-6H2, 1H3, (H, 14, 15). CPEPWESLFZVUEP-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Hexyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.4g/mol. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
| 4-(Hexyloxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(hexyloxy)-3-iodobenzoic acid, 1131614-78-2, 4-hexoxy-3-iodobenzoic acid, 4-hexoxy-3-iodanyl-benzoic acid, CTK8E2170, SBB067999, AKOS015843142, AK133774, KB-145206, FT-0657184, A802920, I14-5414. CAS No. 1131614-78-2. Molecular formula: C13H17IO3. Mole weight: 348.176750 [g/mol]. Purity: 0.96. IUPACName: 4-hexoxy-3-iodobenzoic acid. Canonical SMILES: CCCCCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614782. | |
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