A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| 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 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-Tolyloxycarbonyl-2-ethyl adenosine monophosphate | Heterocyclic Organic Compound. CAS No. 125882-88-4. Catalog: ACM125882884. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 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. CAS No. 1185242-13-0. Molecular formula: C24H23D3O8S. Mole weight: 477.54. Appearance: Sticky Oil. Catalog: ACM1185242130. | |
| 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-(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-Pentylcyclohexyl)-4'-(trans-4-methoxymethylcyclohexyl)biphenyl | Heterocyclic Organic Compound. CAS No. 110881-30-6. Catalog: ACM110881306. | |
| 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-2-fluorobiphenyl | Heterocyclic Organic Compound. Alternative Names: 4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL. CAS No. 106349-49-9. Molecular formula: C32H45F. Catalog: ACM106349499. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE. CAS No. 106021-42-5. Catalog: ACM106021425. | |
| 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-(trans-4-pentylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: TRANS, TRANS-4-(3, 4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL;4-[(trans, trans)-4'-pentyl[1, 1'-bicylohexyl]-4-yl]-1, 2-difluorobenzene;4-[trans-4-(trans-4-Pentylcyclohexyl)cyclohexyl]-1, 2-difluorobenzene. CAS No. 118164-51-5. Molecular formula: C23H34F2. Mole weight: 348.51. Density: 1.006. Catalog: ACM118164515. | |
| 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 | Cas No. 87153-04-6. |  |
| 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-Propylcyclohexyl-4'-propyl biphenyl | Heterocyclic Organic Compound. Alternative Names: 4-trans-Propylcyclohexyl-4'-propyl biphenyl;trans-4-(4-Propylcyclohexyl)-4'-propyl-1,1'-biphenyl. CAS No. 122957-72-6. Molecular formula: C24H32. Mole weight: 320.51. Density: 0.944. Catalog: ACM122957726. | |
| 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'-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-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | Heterocyclic Organic Compound. 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. Molecular formula: C23H34F2O. Mole weight: 364.5g/mol. IUPACName: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. ECNumber: 602-941-8;606-626-6. Catalog: ACM123560485. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-TRIAZOLYL-DU CEP. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. Catalog: ACM109389313. | |
| 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. Grades: 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-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-(Tributylstannyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 4-(tributylstannyl)quinoline, 1272412-64-2, MolPort-020-004-073, AKOS015950304, RP08089, FT-0685998. CAS No. 1272412-64-2. Molecular formula: C21H33NSn. Mole weight: 418.19. Purity: 0.96. IUPACName: tributyl(quinolin-4-yl)stannane. Catalog: ACM1272412642. | |
| 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)Pyridin | Organosilicone. CAS No. 1001004-63-2. Molecular formula: C11H19NOSi. Purity: 0.95. Catalog: ACM1001004632. | |
| 4-Trifluomethylthio Isocyanate | Heterocyclic Organic Compound. CAS No. 106310-19-4. Catalog: ACM106310194. | |
| 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)-1-butanol | Heterocyclic Organic Compound. Alternative Names: N-(4-Hydroxybutyl)trifluoroacetamide, 4-(Trifluoroacetamido)-1-butanol, 128238-43-7, 4-(TRIFLUOROACETYLAMINO)-1-BUTANOL, ACMC-20akbb, AC1MSLHG, 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide, 91678_ALDRICH, 91678_FLUKA, CTK4B5891, AG-D-58374. CAS No. 128238-43-7. Molecular formula: C6H10F3NO2. Mole weight: 185.14. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(4-hydroxybutyl)acetamide. Canonical SMILES: C(CCO)CNC(=O)C(F)(F)F. Density: 1.262 g/mL at 20ºC(lit.). Catalog: ACM128238437. | |
| 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-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'-(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. |  |
| 4- (Trifluoromethoxy) aniline-15N | Intermediate in the production of labeled Riluzole. Group: Biochemicals. Alternative Names: 4- (Trifluoromethoxy) benzenamine-15N; (4- (Trifluoromethoxy) phenyl) amine-15N; p-tri fluoromethoxyphenyl amine-15N; α, α, α-Trifluoro-p-anisidine-15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzaldehyde | 4- (Trifluoromethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 659-28-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H5F3O2. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzaldehyde | 4-(Trifluoromethoxy)benzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Benzaldehyde, 4-(trifluoromethoxy)-. CAS No. 659-28-9. Product ID: 4-(trifluoromethoxy)benzaldehyde. Molecular formula: 190.12. Mole weight: C8H5F3O2. C1=CC(=CC=C1C=O)OC(F)(F)F. InChI=1S/C8H5F3O2/c9-8(10, 11)13-7-3-1-6(5-12)2-4-7/h1-5H. XQNVDQZWOBPLQZ-UHFFFAOYSA-N. 98%+. | |
| 4-(Trifluoromethoxy)Benzeneboronic Acid | 4-(Trifluoromethoxy)Benzeneboronic Acid. CAS No: 139301-27-2 |  Sarchem Laboratories New Jersey NJ |
| 4- (Trifluoromethoxy) benzenesulfonamide | 4- (Trifluoromethoxy) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1513-45-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6F3NO3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzenesulfonyl chloride | 4- (Trifluoromethoxy) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 94108-56-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C7H4ClF3O3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzoic Acid | 4- (Trifluoromethoxy) benzoic Acid is a substituted benzoic acid used in the preparation of a various biologically active compounds such as antifungal and antimalarial agents. Group: Biochemicals. Alternative Names: α, α, α-Trifluoro-p-anisic Acid; p- (Trifluoromethoxy) benzoic Acid. Grades: Highly Purified. CAS No. 330-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
