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| Product | Description | |
|---|---|---|
| 4-Tolyl-α-MIDA-boryl aldehyde | 4-Tolyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-56-1. |  |
| 4-Tolylboronic acid | 4-Tolylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: AKOS BRN-0019; 4-TOLYLBORONIC ACID; 4-TOLYBORONIC ACID; 4-METHYLBENZENEBORONIC ACID; 4-METHYLPHENYLBORIC ACID; 4-METHYLPHENYLBORONIC ACID; P-METHYLPHENYLBORONIC ACID; P-TOLYLBORONIC ACID. CAS No. 5720-5-8. Product ID: (4-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2;C7H9BO2. B(C1=CC=C(C=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5, 9-10H, 1H3. BIWQNIMLAISTBV-UHFFFAOYSA-N. | |
| 4-Tolylboronic acid D7 | 4-Tolylboronic acid D7. Synonyms: 4-Methylphenylboronic acid-d7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H2D7BO2. Mole weight: 143.00. |  |
| 4-Tolylboronic acid MIDA ester | 97%. Group: Organometallic reagents. |  |
| 4-Tolylboronic acid MIDA ester | 4-Tolylboronic acid MIDA ester. Group: Salt. CAS No. 943552-01-0. Product ID: 6-methyl-2-(4-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 247.06g/mol. Mole weight: C12H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C. InChI=1S/C12H14BNO4/c1-9-3-5-10 (6-4-9)13-17-11 (15)7-14 (2)8-12 (16)18-13/h3-6H, 7-8H2, 1-2H3. XXJWDGQXUAQEKD-UHFFFAOYSA-N. | |
| 4-Tolylhydrazine Monohydrochloride | 4-Tolylhydrazine Monohydrochloride has shown tumorigenic potential through studies. In addition, due to its hydrazine moiety, it has anti-cancer potential and is a compound from which derivatives are made in the search of novel anticancer drugs. Group: Biochemicals. Alternative Names: (4-Methylphenyl)-hydrazine Hydrochloride;(4-Methylphenyl)-hydrazine Monohydrochloride; p-Tolyl-Hydrazine Hydrochloride; p-Tolyl-Hydrazine Monohydrochloride; N-(4-Methylphenyl)hydrazine Hydrochloride; p-Methylphenylhydrazine GHydrochloride; p-Tolylhydrazine Hydrochloride. Grades: Highly Purified. CAS No. 637-60-5. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 4-Tolylsulfonamide | 4-Tolylsulfonamide is a carbonic anhydrase inhibitor used the synthesis of antiglaucoma and anticancer drugs. Group: Biochemicals. Alternative Names: 4-Methyl Benzene sulfonamide; p-Toluenesulfonamide; 4-Methylbenzene-1-sulfonamide; 4-Methyl Benzene sulfonamide; 4- methyl benzensulfonamide; 4- methyl phenylsulfonamide; 4-Tolylsulfonamide; NSC 9908; Plasticizer 15; Toluene-4-sulfonamide; Tolylsulfonamide; Topcizer 1S; Tosylamide; Uniplex 173; p-Methyl Benzene sulfonamide; p-Tolylsulfonamide; p-Tosylamide. Grades: Highly Purified. CAS No. 70-55-3. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C?H?NO?S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
| 4'-Tosyl Mycophenolic Acid-[d3] | 4'-Tosyl Mycophenolic Acid-[d3]. Synonyms: 4'-Tosyl Mycophenolic Acid D3; (4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; 4-Hexenoic acid, 6-[1,3-dihydro-6-methoxy-d3-7-methyl-4-[[(4-methylphenyl)sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-. Grade: 95%. CAS No. 1185242-13-0. Molecular formula: C24H23D3O8S. Mole weight: 477.54. | |
| 4-Tosyl Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) | 4-Tosyl Mycophenolic Acid-d3 ((4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-tosyl-6-methoxy-d3-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Tosylpiperazin-2-one | 4-Tosylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tosylpiperazin-2-one, 343323-86-4, SureCN3928664, CTK8C6779, MolPort-004-219-058, ZINC10214509, AKOS006029740, MCULE-3400001046, 4-(4-methylphenyl)sulfonyl-2-piperazinone, 4-(4-methylphenyl)sulfonylpiperazin-2-one, KB-243149, FT-0656499, ST51055316, A822170, I14-5711, T5676181. Product Category: Heterocyclic Organic Compound. CAS No. 343323-86-4. Molecular formula: C11H14N2O3S. Mole weight: 254.305460 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)sulfonylpiperazin-2-one. Product ID: ACM343323864. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(trans-4-Amylcyclohexyl)benzoic Acid | 4-(trans-4-Amylcyclohexyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(trans-4-Pentylcyclohexyl)benzoic Acid. CAS No. 65355-30-8. Product ID: 4-(4-pentylcyclohexyl)benzoic acid. Molecular formula: 274.40. Mole weight: C18H26O2. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI=1S / C18H26O2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h10-15H, 2-9H2, 1H3, (H, 19, 20). YXKKMVGGPRVHIL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(trans-4-Amylcyclohexyl)benzonitrile | 4-(trans-4-Amylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(trans-4-Amylcyclohexyl)-4-cyanobenzene 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.41. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S / C18H25N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h8-9, 12-13, 15, 17H, 2-7, 10-11H2, 1H3. FURZYCFZFBYJBT-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile | 4-(trans-4-Butylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 4-(trans-4-Butylcyclohexyl)-1-cyanobenzene. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.38. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C17H23N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h7-8, 11-12, 14, 16H, 2-6, 9-10H2, 1H3. YYAVXASAKUOZJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98% | 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.37g/mol. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C17H23N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h7-8, 11-12, 14, 16H, 2-6, 9-10H2, 1H3. YYAVXASAKUOZJJ-UHFFFAOYSA-N. | |
| 4-(trans-4-Butylcyclohexyl)cyclohexanone | 4-(trans-4-Butylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 92413-47-3. Product ID: 4-(4-butylcyclohexyl)cyclohexan-1-one. Molecular formula: 236.4. Mole weight: C16H28O. CCCCC1CCC(CC1)C2CCC(=O)CC2. InChI=1S/C16H28O/c1-2-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17)12-10-15/h13-15H, 2-12H2, 1H3. LDUYZTOYURUHIX-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile | 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene. CAS No. 96184-40-6. Product ID: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile. Molecular formula: 225.34. Mole weight: C16H19N. CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C16H19N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h2-3, 6-7, 10-11, 13, 15H, 4-5, 8-9H2, 1H3/b3-2+. WFVBLRKVRNUULX-NSCUHMNNSA-N. >98.0%(GC). | |
| 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No.: | |
| 4-(trans-4-Ethylcyclohexyl)benzonitrile | 4-(trans-4-Ethylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene. CAS No. 72928-54-2. Product ID: 4-(4-ethylcyclohexyl)benzonitrile. Molecular formula: 213.32. Mole weight: C15H19N. CCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C15H19N/c1-2-12-3-7-14 (8-4-12)15-9-5-13 (11-16)6-10-15/h5-6, 9-10, 12, 14H, 2-4, 7-8H2, 1H3. BBHJTCADCKZYSO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Ethylcyclohexyl)cyclohexanone | 4-(trans-4-Ethylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 150763-46-5. Product ID: 4-(4-ethylcyclohexyl)cyclohexan-1-one. Molecular formula: 208.35. Mole weight: C14H24O. CCC1CCC(CC1)C2CCC(=O)CC2. InChI=1S/C14H24O/c1-2-11-3-5-12 (6-4-11)13-7-9-14 (15)10-8-13/h11-13H, 2-10H2, 1H3. ICCIOWLZPJIEBA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Hydroxycyclohexylcarbamoyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-2-fluorobiphenyl | 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-2-fluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 106349-49-9. Molecular formula: C32H45F. Product ID: ACM106349499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 99%, liquid crystal (nematic). Group: Liquid crystals. | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 4-(trans-4-Pentylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.4g/mol. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S / C18H25N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h8-9, 12-13, 15, 17H, 2-7, 10-11H2, 1H3. FURZYCFZFBYJBT-UHFFFAOYSA-N. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 143651-26-7. Product ID: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular formula: 274.2g/mol. Mole weight: C17H27BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI=1S / C17H27BO2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h10-15, 19-20H, 2-9H2, 1H3. JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95% | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 143651-26-7. Product ID: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular formula: 274.2g/mol. Mole weight: C17H27BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI=1S / C17H27BO2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h10-15, 19-20H, 2-9H2, 1H3. JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
| 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
| 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE | 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 106021-42-5. Product ID: ACM106021425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl | 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f); 4''-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL. CAS No. 85312-59-0. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 314.417. Mole weight: C21< / sub>H24< / sub>F2< / sub>. VULXHDGYVHCLLN-UHFFFAOYSA-N. 98%. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL | 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Biphenyl, 4-(Trans-4-Propylcyclohexyl)-4'-(Trifluoromethyl). CAS No. 137644-51-0. Product ID: 1- (4-propylcyclohexyl)-4-[4- (trifluoromethyl)phenyl]benzene. Molecular formula: 346.4. Mole weight: C22H25F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C (F) (F)F. InChI=1S/C22H25F3/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (15-13-20)22 (23, 24)25/h8-17H, 2-7H2, 1H3. XHAQVTQQTINORH-UHFFFAOYSA-N. 95%+. | |
| 4-(trans-4-Propylcyclohexyl)benzoic Acid | 4-(trans-4-Propylcyclohexyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 65355-29-5. Product ID: 4-(4-propylcyclohexyl)benzoic acid. Molecular formula: 246.34g/mol. Mole weight: C16H22O2. CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H22O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h8-13H, 2-7H2, 1H3, (H, 17, 18). VACLULPMEXHBMD-UHFFFAOYSA-N. | |
| 4-(trans-4-Propylcyclohexyl)benzonitrile | 4-(trans-4-Propylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-propylcyclohexyl)benzene. CAS No. 61203-99-4. Product ID: 4-(4-propylcyclohexyl)benzonitrile. Molecular formula: 227.35. Mole weight: C16H21N. CCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C16H21N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h6-7, 10-11, 13, 15H, 2-5, 8-9H2, 1H3. XXUSEPRYHRDKFV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Trans-4-propylcyclohexyl)phenylboronic acid | 4-(Trans-4-propylcyclohexyl)phenylboronic acid. Group: Liquid crystal (lc) building blocks. CAS No. 146862-02-4. Product ID: [4-(4-propylcyclohexyl)phenyl]boronic acid. Molecular formula: 246.15g/mol. Mole weight: C15H23BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCC)(O)O. InChI=1S/C15H23BO2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h8-13, 17-18H, 2-7H2, 1H3. QTBUVZSHCNAPRT-UHFFFAOYSA-N. 98%. | |
| 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE | 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene. CAS No. 135734-59-7. Product ID: 1-[4- (4-ethylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 354.4. Mole weight: C21H29F3O. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C21H29F3O/c1-2-15-3-5-16 (6-4-15)17-7-9-18 (10-8-17)19-11-13-20 (14-12-19)25-21 (22, 23)24/h11-18H, 2-10H2, 1H3. PBIFTROFCZATFC-UHFFFAOYSA-N. 99%+. | |
| 4-(trans-4-Vinylcyclohexyl)benzonitrile | 4-(trans-4-Vinylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-vinylcyclohexyl)benzene. CAS No. 96184-42-8. Product ID: 4-(4-ethenylcyclohexyl)benzonitrile. Molecular formula: 211.31. Mole weight: C15H17N. C=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C15H17N/c1-2-12-3-7-14 (8-4-12)15-9-5-13 (11-16)6-10-15/h2, 5-6, 9-10, 12, 14H, 1, 3-4, 7-8H2. JHXJAWXZLWDDED-UHFFFAOYSA-N. >98.0%(GC). | |
| 4''-trans-Hydroxy cilostazol | 4''-trans-Hydroxy cilostazol. Group: Biochemicals. Alternative Names: trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone; OPC 13213. Grades: Highly Purified. CAS No. 87153-04-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H27N5O3. US Biological Life Sciences. | Worldwide |
| 4"-trans-Hydroxy Cilostazol | 4"-trans-Hydroxy Cilostazol is a metabolite of Cilostazol. Synonyms: trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone; OPC 13213. Grade: > 95%. CAS No. 87153-04-6. Molecular formula: C20H27N5O3. Mole weight: 385.46. | |
| 4-trans-Hydroxy Cilostazol (trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone, OPC 13213) | A metabolite of Cilostazol. Group: Biochemicals. Alternative Names: trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone; OPC 13213. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-trans-Phenylcyclohexane-cis-dicarboxylic acid,97 | 4-trans-Phenylcyclohexane-cis-dicarboxylic acid,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04262289, CID7157159, 36299-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 36299-64-6. Molecular formula: C14H16O4. Mole weight: 248.27444. Purity: 0.96. IUPACName: (1R,2S,4R)-4-phenylcyclohexane-1,2-dicarboxylate. Density: g/cm³. Product ID: ACM36299646. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2S,4R)-4-phenylcyclohexane-1,2-dicarboxylic Acid. | |
| 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 82832-58-4. Product ID: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 334.5g/mol. Mole weight: C22H32F2. CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17 (8-6-16)18-9-11-19 (12-10-18)20-13-14-21 (23)22 (24)15-20/h13-19H, 2-12H2, 1H3. NZXZINXFUSKTPH-UHFFFAOYSA-N. | |
| 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl | 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-42-1. | |
| 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-50-4. Product ID: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 306.4g/mol. Mole weight: C20H28F2. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H28F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h11-17H, 2-10H2, 1H3. WDECTZREPSJUQW-UHFFFAOYSA-N. | |
| 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-51-5. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S / C23H34F2 / c1-2-3-4-5-17-6-8-18 (9-7-17) 19-10-12-20 (13-11-19) 21-14-15-22 (24) 23 (25) 16-21 / h14-20H, 2-13H2, 1H3. YDVUSMRUBCJGAV-UHFFFAOYSA-N. | |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Synonyms: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. Grade: 98%. CAS No. 1898239-35-4. Molecular formula: C39H56O6. Mole weight: 620.86. | |
| 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 82832-57-3. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 320.5g/mol. Mole weight: C21H30F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C21H30F2/c1-2-3-15-4-6-16 (7-5-15)17-8-10-18 (11-9-17)19-12-13-20 (22)21 (23)14-19/h12-18H, 2-11H2, 1H3. FSWZOZXLWVWJAH-UHFFFAOYSA-N. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane; 1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene; 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 364.5g/mol. Mole weight: C23H34F2O. CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H34F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h14-19H, 3-13H2, 1-2H3. CFJCNWQXOICKIF-UHFFFAOYSA-N. | |
| 4-Triazolyl-5-methyl-dU CEP | 4-Triazolyl-5-methyl-dU CEP is a crucial compound utilized in the field of biomedicine. With its unique structure and properties, this chemical plays a vital role in the synthesis of pharmaceutical drugs targeting various diseases such as cancer, viral infections, and neurological disorders. Molecular formula: C42H50N7O7P. Mole weight: 795.88. | |
| 4-Triazolyl-du cep | 4-Triazolyl-du cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIAZOLYL-DU CEP. Product Category: Heterocyclic Organic Compound. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. Product ID: ACM109389313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Triazolyl-dU-CEP | 4-Triazolyl-dU-CEP is a notable and significant compound, exhibiting paramount importance in the research and development of nucleoside analogs. Specifically, this compound serves as a pivotal intermediate in the progression of antiviral medications, specifically nucleotide polymerase inhibitors. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-Triazolyl-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; O4-Triazolyl-dU-CE Phosphoramidite. Grade: 95%. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. | |
| 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile is the byproduct in the synthesis of 2'-Cyano-4- (dibromomethyl) biphenyl (C978750), a di-subsituted biphenol derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 876063-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Molecular formula: C14H9Br3O2. Mole weight: 448.93. | |
| 4-Tributylstannanylpyridine-3-carboxaldehyde | 4-Tributylstannanylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIBUTYLSTANNANYLPYRIDINE-3-CARBOXALDEHYDE;4-(TRIBUTYLSTANNYL)NICOTINALDEHYDE;3-Formyl-4-(tributylstannyl)pyridine;4-(Tributylstannyl)-3-pyridinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 160351-06-4. Molecular formula: C18H31NOSn. Mole weight: 396.15. Purity: 0.96. IUPACName: 4-tributylstannylpyridine-3-carbaldehyde. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=NC=C1)C=O. Product ID: ACM160351064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole | 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole, 252562-80-4, SureCN4262938, CTK8E2369, AKOS015843005, RP07139, FT-0685899, Y8444, 4-(tributylstannyl)-2-(trimethylsilyl)-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 252562-80-4. Molecular formula: C18H37NSSiSn. Mole weight: 408.62. Purity: 0.96. IUPACName: trimethyl-(4-tributylstannyl-1,3-thiazol-2-yl)silane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)[Si](C)(C)C. Product ID: ACM252562804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tributylstannyl-3,6-dihydro-2H-pyran | 4-Tributylstannyl-3,6-dihydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 535924-69-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H34OSn. US Biological Life Sciences. | Worldwide |
| 4-Tridecanone | 4-Tridecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Tridecanone, Tridecan-4-one, n-Nonyl n-propyl ketone, nchembio.237-comp11, NSC158500, CID98673, EINECS 247-519-0, 26215-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 26215-90-7. Molecular formula: C13H26O. Mole weight: 198.34. Purity: 0.96. IUPACName: tridecan-4-one. Canonical SMILES: CCCCCCCCCC(=O)CCC. Density: 0.825g/cm³. ECNumber: 247-519-0. Product ID: ACM26215907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tridecylbenzenesulfonic acid | 4-Tridecylbenzenesulfonic acid. CAS No. 25496-01-9. Pack Sizes: 1 kg. Product ID: CDC10-0427. Molecular formula: C19H32O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 4-Tridecylbenzenesulfonic acid; CDC10-0427; 25496-01-9; C19H32O3S; 25496-01-9. Purity: 0.98. Density: 1.042 g/cm3. |  |
| 4-(Triethylsilyl)-3-butyn-1-ol | 4-(Triethylsilyl)-3-butyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-triethylsilylbut-3-yn-1-ol, 4-(Triethylsilyl)-3-butyn-1-ol, 160194-29-6, AC1MC39H, 4-triethylsilyl-3-butyn-1-ol, CTK4D0370, 3-Butyn-1-ol,4-(triethylsilyl)-, 4-(Triethylsilyl)-3-butyn-1-ol;, AKOS006343711, AG-E-09652, KB-35290, FT-0600777, S17618, A810122, I14-36771. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 160194-29-6. Molecular formula: C10H20OSi. Mole weight: 184.35. Purity: 95%+. IUPACName: 4-triethylsilylbut-3-yn-1-ol. Density: 0.877g/cm³. Product ID: ACM160194296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tri fluoroacetamidoaniline (TFAN) | TFAN reacts with reducing oligosaccharides in the presence of sodium cyanoborohydride to give aminoalditol derivatives, useful for linking to proteins or solid matrices. Treated this way, reducing oligosaccharides were easily separated by HPLC. Group: Biochemicals. Alternative Names: TFAN. Grades: Highly Purified. CAS No. 53446-90-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoroacetylamino) benzoic Acid | Intermediate in the production of Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid; p- (Trifluoroacetamido) benzoic Acid; NSC 150503. Grades: Highly Purified. CAS No. 404-26-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoroacetylamino) benzoic Acid-d4 | Intermediate in the production of labeled Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid-d4; p- (Trifluoroacetamido) benzoic Acid-d4; NSC 150503-d4. Grades: Highly Purified. CAS No. 461426-32-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoroacetylamino)benzoic Acid-[d4] | 4-(Trifluoroacetylamino)benzoic Acid-[d4]. Uses: Intermediate in the production of labelled folic acid. Synonyms: 4-(Trifluoroacetylamino)benzoic Acid D4; 4-[(2,2,2-Trifluoroacetyl)amino]benzoic Acid-d4; p-(Trifluoroacetamido)benzoic Acid-d4; NSC 150503-d4. Grade: 98%. CAS No. 461426-32-4. Molecular formula: C9H2D4F3NO3. Mole weight: 237.17. | |
| 4-Trifluoroacetylaniline | Novel trifluoroacetophenone derivatives as malonyl-CoA decarboxylase inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoroethanone; 4'-Amino-2,2,2-trifluoroacetophenone; 4-Aminophenyl Trifluoromethyl Ketone; 4'-Amino-2,2,2-trifluoroacetophenone; p- (Trifluoroacetyl) aniline. Grades: Highly Purified. CAS No. 23516-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoroacetyl)benzoic acid | 4-(Trifluoroacetyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Trifluoroacetyl)benzoic acid, AIDS209107, AIDS-209107, CID143579, TL00430, 4-(2,2,2-Trifluoro-acetyl)-benzoic acid, 58808-59-6, InChI=1/C9H5F3O3/c10-9(11,12)7(13)5-1-3-6(4-2-5)8(14)15/h1-4H,(H,14,15. Product Category: Aryl Fluorinated Building Blocks. Appearance: white powder. CAS No. 58808-59-6. Molecular formula: C9H4ClF3O2. Mole weight: 218.13. Purity: 0.96. IUPACName: 4-(2,2,2-trifluoroacetyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O. Density: 1.455 g/cm³. Product ID: ACM58808596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoroacetyl)benzoyl chloride | 4-(Trifluoroacetyl)benzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 58808-60-9. Molecular formula: C8H8F3N. Mole weight: 236.58. Product ID: ACM58808609-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid | 4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Trifluoromethoxy)-1H-indole-2-carboxylicacid;4-Trifluoromethoxy-1H-indole-2-carboxylicacid. Product Category: Indoles. CAS No. 926208-37-9. Molecular formula: C10H6F3NO3. Mole weight: 245.15. Product ID: ACM926208379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)-2-(trifluoromethyl)-benzenamine | 4-(Trifluoromethoxy)-2-(trifluoromethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(trifluoromethoxy)-2-(trifluoromethyl)-Benzenamine, 409114-48-3, 4-(Trifluoromethoxy)-2-(trifluoromethyl)aniline, AGN-PC-01N93G, CTK4I3986, ANW-66247, AKOS016004759, AG-F-45445, AK-79659, KB-35293, FT-0081700, FT-0651208, 4-(trifluoromethoxy)-2-(trifluoromethyl)benzenamine, Benzenamine, 4-(trifluoromethoxy)-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 409114-48-3. Molecular formula: C8H5F6NO. Mole weight: 245.121819 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethoxy)-2-(trifluoromethyl)aniline. Product ID: ACM409114483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(Trifluoromethoxy)acetophenone | 4'-(Trifluoromethoxy)acetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 85013-98-5. Product ID: 1-[4- (trifluoromethoxy)phenyl]ethanone. Molecular formula: 204.15g/mol. Mole weight: C9H7F3O2. CC(=O)C1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H7F3O2/c1-6 (13)7-2-4-8 (5-3-7)14-9 (10, 11)12/h2-5H, 1H3. MOEXTBIPPMLEFX-UHFFFAOYSA-N. | |
| 4-Trifluoromethoxyaniline | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 461-82-5. Prepack ID 59603501-100g. Molecular Weight 177.12. See USA prepack pricing. |  |
| 4- (Trifluoromethoxy) aniline | 4- (Trifluoromethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 461-82-5. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)aniline | 4-(Trifluoromethoxy)aniline 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. 461-82-5. Pack Sizes: 5 g. Product ID: HY-W016664. |  |
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