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| Product | Description | |
|---|---|---|
| 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene] | 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(4-Bromobutylidene)bis(4-fluorobenzene), 57668-61-8, EINECS 260-890-3, AC1L3QUH, AC1Q4NM4, SureCN5864161, CTK5A7248, KST-1B6012, 4,4-Bis(4-fluorophenyl)butylbromide, AR-1B3487, AG-G-03689, Benzene,1,1-(4-bromobutylidene)bis[4-fluoro-, 1,1-(4-bromobutane-1,1-diyl)bis(4-fluorobenzene), 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 57668-61-8. Molecular formula: C16H15BrF2. Mole weight: 325.191 g/mol. Purity: 0.96. IUPACName: 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Density: 1.35g/cm³. Product ID: ACM57668618. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,4,5-Tetrakis(tert-butylthio)benzene | 1,2,4,5-Tetrakis(tert-butylthio)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 447463-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester | 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID179810, Butyl Propyl Benzene-1,2-dicarboxylate, O1-Butyl O2-propyl benzene-1,2-dicarboxylate, 102148-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 102148-87-8. Molecular formula: C15H20O4. Mole weight: 264.3169. Purity: 0.96. IUPACName: 2-O-butyl 1-O-propyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCC. Density: 1.066g/cm³. Product ID: ACM102148878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibromo-4-tert-butylbenzene | 1,2-Dibromo-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibromo-4-tert-butylbenzene, 6683-75-6, PubChem4370, SureCN1134714, 593389_ALDRICH, 1,2-Dibromo-4-tert-butylbezene, MolPort-002-501-314, 1,2-Dibromo-4-tert-butyl-benzene, AKOS005259176, AK-40366, KB-64290, A20818, I01-16891. Product Category: Bromine Series. CAS No. 6683-75-6. Molecular formula: Br2C6H3C(CH3)3. Mole weight: 292.010280 [g/mol]. Purity: 97+%. IUPACName: 1,2-dibromo-4-tert-butylbenzene. Density: 1.557 g/mL at 25ºC(lit.). Product ID: ACM6683756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dibutylbenzene | 1,2-Dibutylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibutylbenzene, Benzene, 1,2-dibutyl, 17171-73-2, 1,2-dibutyl-benzene, AC1LAZIW, Benzene, 1,2-dibutyl-, o-DI-n-BUTYL BENZENE, CTK0H2108, AKOS006273519, AG-E-21019, Benzene,o-dibutyl- (6CI,8CI); 1,2-Di-n-butylbenzene; 1,2-Dibutylbenzene;o-Dibutylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 17171-73-2. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1CCCC. Product ID: ACM17171732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene | 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. |  |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.60. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 1-[4-[(6-Bromohexyl)oxy]butyl]benzene | 1-[4-[(6-Bromohexyl)oxy]butyl]benzene. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 94749-73-2. Molecular formula: C16H25BrO. Mole weight: 313.27. Purity: 0.97. Product ID: ACM94749732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di-N-butylbenzene | 1,4-Di-N-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIBUTYLBENZENE;1,4-DI-N-BUTYLBENZENE;Benzene, 1,4-dibutyl;benzene,1,4-dibutyl-;p-dibutylbenzene;1,4-DI-N-BUTYLBENZENE 97%;1,4-Di-n-butylbenzene, 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 1571-86-4. Molecular formula: C14H22. Mole weight: 190.32. Purity: 0.96. IUPACName: 1,4-dibutylbenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)CCCC. Density: 0,856 g/cm³. Product ID: ACM1571864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Synonyms: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. Grades: >95%. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. |  |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene | 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. Appearance: Pale yellow solid. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. Purity: 0.97. Product ID: ACM1147737685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene. Group: Electrolyteslithium-ion batteries. CAS No. 1350770-63-6. Product ID: 1,4-ditert-butyl-2,5-bis(2-methoxyethoxy)benzene. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC (C) (C)C1=CC (=C (C=C1OCCOC)C (C) (C)C)OCCOC. InChI=1S/C20H34O4/c1-19(2, 3)15-13-18(24-12-10-22-8)16(20(4, 5)6)14-17(15)23-11-9-21-7/h13-14H, 9-12H2, 1-8H3. BXGAYPHFADZNDI-UHFFFAOYSA-N. | |
| 1-Bromo-3-tert-butylbenzene | 1-Bromo-3-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-3-(1,1-dimethylethyl)benzene;benzene,1-bromo-3-(1,1-dimethylethyl)-;benzene,1-bromo-3-tert-butyl-;1-BROMO-3-TERT-BUTYLBENZENE 98%. Product Category: Bromine Series. Appearance: Clear, colorless liquid. CAS No. 3972-64-3. Molecular formula: C10H13Br. Mole weight: 213.11422. Purity: ≥99%. IUPACName: 1-bromo-3-tert-butylbenzene. Canonical SMILES: CC(C)(C)C1=CC(=CC=C1)Br. Density: 1.236g/cm³. Product ID: ACM3972643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4- (butylsulfinylmethyl) benzene | 1-Bromo-4- (butylsulfinylmethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-57-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BrOS, Molecular Weight: 275.209999999999. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4- (trans-4-butylcyclohexyl) benzene | 1-Bromo-4- (trans-4-butylcyclohexyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 516510-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H23Br, Molecular Weight: 295.26. US Biological Life Sciences. | Worldwide |
| (1-Bromovinyl)benzene (stabilized with 3,5-Di-tert-butylcatechol) | (1-Bromovinyl)benzene (stabilized with 3,5-Di-tert-butylcatechol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Bromostyrene (stabilized with 3,5-Di-tert-butylcatechol); 1-Bromo-1-phenylethene (stabilized with 3,5-Di-tert-butylcatechol); (1-Bromoethenyl)benzene (stabilized with 3,5-Di-tert-butylcatechol). Product Category: Styrene Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 98-81-7. Molecular formula: C8H7Br. Mole weight: 183.05 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-98817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-4-nitrobenzene | 1-Butyl-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrobutylbenzene, 1-Butyl-4-nitrobenzene, Benzene, 1-butyl-4-nitro-, CID88632, EINECS 243-941-4, B3092, 20651-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 20651-75-6. Molecular formula: C10H13NO2. Mole weight: 179.216 g/mol. Purity: 0.96. IUPACName: 1-butyl-4-nitrobenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.06. ECNumber: 243-941-4. Product ID: ACM20651756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-iso-Butyl-2,5-dimethylbenzene | 1-iso-Butyl-2,5-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl-2-isobutylbenzene;2-Isobutyl-1,4-dimethylbenzene;1-ISO-BUTYL-2,5-DIMETHYLBENZENE;1,4-Dimethyl-2-(2-methylpropyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 55669-88-0. Molecular formula: C12H18. Mole weight: 162.27. Product ID: ACM55669880. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-2-(chloromethyl)benzene | 1-tert-Butyl-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-tert-Butylbenzylchloride, 2-tert-Butylbenzyl chloride, 56240-38-1, AG-F-97351, 1-(CHLOROMETHYL)-2-TERT-BUTYL-BENZENE, Benzene, 1-(chloromethyl)-2-(1,1-dimethylethyl)-, AC1L3NDG, AC1Q3U9N, SureCN4574280, CTK5A4832, AR-1K9275, 1-tert-butyl-2-(chloromethyl)benzene, Benzene,1-(chloromethyl)-2-(1,1-dimethylethyl)-, Toluene,o-tert-butyl-a-chloro-(6CI,7CI); o-(Chloromethyl)-tert-butylbenzene; o-tert-Butyl-a-chlorotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 56240-38-1. Molecular formula: C11H15Cl. Mole weight: 182.69 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-(chloromethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=CC=C1CCl. Density: 0.993g/cm³. Product ID: ACM56240381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-2-ethenylbenzene | 1-tert-Butyl-2-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylstyrene, o-tert-Butylstyrene, CID88247, EINECS 243-316-6, EINECS 246-863-9, Benzene, (1,1-dimethylethyl)ethenyl-, (Hydroxybenzyl)dimethylammonium chloride, 19789-35-6, 25338-51-6, 50973-62-1, 50976-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 19789-35-6. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-ethenylbenzene. Density: 0.88g/cm³. Product ID: ACM19789356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-3-nitrobenzene | 1-tert-Butyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-3-NITROBENZENE;Benzene, 1-(1,1-dimethylethyl)-3-nitro-;1-(1,1-Dimethylethyl)-3-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 23132-52-7. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23132527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. Group: Liquid crystal (lc) materials. CAS No. 886620-18-4. Molecular formula: 394.54. Mole weight: C24H36F2O2. 95%+. | |
| 2-Bromo-N-tert-butyl Benzene sulfonamide | 2-Bromo-N-tert-butyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138733-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
| (2S) -2- ( (7aR, E) -4- ( ( (4S, 6R) -4, 6-Bis ( (tert-butyldimethylsilyl) oxy) -2, 2-dioxido-1, 3, 4, 5, 6, 7-hexahydrobenzo [c]thiophen-1-yl) methylene) -7a-methyloctahydro-1H-inden-1-yl) propyl 4-Methylbenzenesulfonate | (2S) -2- ( (7aR, E) -4- ( ( (4S, 6R) -4, 6-Bis ( (tert-butyldimethylsilyl) oxy) -2, 2-dioxido-1, 3, 4, 5, 6, 7-hexahydrobenzo [c]thiophen-1-yl) methylene) -7a-methyloctahydro-1H-inden-1-yl) propyl 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl Benzene sulfonamide | 2-tert-Butyl Benzene sulfonamide can be used as reactant in preparation of benzimidazole derivatives for inhibiting neoplastic cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 193013-72-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2S, Molecular Weight: 213.3. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887590-07-0. Molecular formula: C16H22BrNO4S. Mole weight: 404.32. Product ID: ACM887590070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-58-8. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. Product ID: ACM887587588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromo-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Bromo-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887593-56-8. Molecular formula: C14H18BrNO4S. Mole weight: 376.27. Product ID: ACM887593568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887586-99-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Product ID: ACM887586994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(3-Cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CYANO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-73-7. Molecular formula: C16H20N2O4S. Mole weight: 336.41. Product ID: ACM887587737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(4-Carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-88-4. Molecular formula: C16H22N2O5S. Mole weight: 354.42. Product ID: ACM887587884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chloro-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(4-Chloro-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887593-63-7. Molecular formula: C14H18ClNO4S. Mole weight: 331.82. Product ID: ACM887593637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis [ [ (tert-Butyl) dimethylsilyl] oxy] benzenemethanol | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzenemethanol. Grades: Highly Purified. CAS No. 103929-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (3- ( (6-Bromohexyl) oxy) butyl) benzene | (3- ( (6-Bromohexyl) oxy) butyl) benzene is an intermediate in synthesizing 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol (H948170), an impurity of Salmeterol (S090100), a β2-Adrenergic agonist. Structural analog of Albuterol (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BrO, Molecular Weight: 313.27. US Biological Life Sciences. | Worldwide |
| 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3-Bromo-N-t-butyl-N-methyl Benzene sulfonamide | 3-Bromo-N-t-butyl-N-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187386-30-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H16BrNO2S, Molecular Weight: 306.22. US Biological Life Sciences. | Worldwide |
| 3-Bromo-N-tert-butyl Benzene sulfonamide | 3-Bromo-N-tert-butyl Benzene sulfonamide is an intermediate used to prepare benzamides as selective angiotensin II AT2 receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 308283-47-8. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butylaminosulphonyl)benzeneboronic acid | 3-(tert-Butylaminosulphonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 221290-14-8, 3-(tert-Butylaminosulphonyl)benzeneboronic acid, t-Butyl 3-boronobenzenesulfonamide, 3-(tert-butylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, ACMC-209fsi, SureCN520205, CTK4E8702, MolPort-001-768-768, ACT11297, ANW-24736, OR4028, AKOS015833703, AG-E-61888, PB27745, AK-61698, KB-27840, 3-T-BUTYLSULFAMOYLPHENYLBORONIC ACID, FT-0688827, TERT-BUTYL 3-BORONOBENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 221290-14-8. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(tert-butylsulfamoyl)phenyl]boronic acid. Density: 1.28g/cm³. Product ID: ACM221290148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl benzenesulfonyl chloride | 3-tert-Butyl benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 2905-26-2. Molecular formula: C10H13ClO2S. Mole weight: 232.7. Purity: 0.97. Product ID: ACM2905262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride | 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (Tert-Butyldi methyl silanyloxy) -2- methyl propyl 4-Methylbenzenesulfonate | 3- (Tert-Butyldi methyl silanyloxy) -2- methyl propyl 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9 | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H7D9ClN3O5S, Molecular Weight: 477.02. US Biological Life Sciences. | Worldwide |
| 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887591-35-7. Molecular formula: C17H24N2O5S. Mole weight: 368.45. Product ID: ACM887591357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chloro-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Chloro-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 333954-88-4. Molecular formula: C16H22ClNO4S. Mole weight: 359.87. Product ID: ACM333954884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluoro-butylsulfanyl)-benzeneboronic acid | 4-(4-Fluoro-butylsulfanyl)-benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluoro-butylsulfanyl)-benzeneboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 958451-97-3. Product ID: ACM958451973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Di(tert-butyl)benzene-1,3-diol | 4,6-Di(tert-butyl)benzene-1,3-diol. Group: Plastic additives. CAS No. 5374-6-1. Product ID: 4,6-ditert-butylbenzene-1,3-diol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI=1S/C14H22O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)8-11(9)15/h7-8, 15-16H, 1-6H3. KJFMXIXXYWHFAN-UHFFFAOYSA-N. | |
| 4-Chlorophenylbutyl 4-methylbenzenesulfonate | 4-Chlorophenylbutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-286-2, CID11405024, 4-Chlorophenylbutyl 4-methylbenzenesulphonate, 1-chloro-4-[4-(4-methylphenyl)sulfonyloxybutyl]benzene, 93982-99-1. Product Category: Heterocyclic Organic Compound. CAS No. 93982-99-1. Molecular formula: C17H19ClO3S. Mole weight: 338.848960 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)butyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCC2=CC=C(C=C2)Cl. Density: 1.224g/cm³. ECNumber: 301-286-2. Product ID: ACM93982991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-(tri-N-butylstannyl)benzene | 4-Fluoro-(tri-N-butylstannyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-FLUOROPHENYLTRI-N-BUTYLTIN;TRIBUTYL(4-FLUOROPHENYL)STANNANE;4-FLUORO-(TRI-N-BUTYLSTANNYL)BENZENE;(4-FLUOROPHENYL)TRI-N-BUTYLSTANNANE;Tributyl(4-fluorophenyl)stannane, 95+%;1-Fluoro-4-(tributylstannyl)benzene 95+%;(4-Fluorophenyl)tributylstannane;Tributy. Product Category: Organic Tin. CAS No. 17151-47-2. Molecular formula: C18H31FSn. Mole weight: 385.15. Product ID: ACM17151472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodo-N-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydroch loride | 4-Iodo-N-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydroch loride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IODO-N-(4-PYRROLIDIN-1-YL-BUTYL)BENZENESULFONAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864759-51-3. Molecular formula: C14H22ClIN2O2S. Mole weight: 444.75915. Product ID: ACM864759513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyldimethylsilyloxy Benzene acetic Acid Methyl Ester | Protected 4-Hydroxyphenylacetic Acid , a compound present in olive oil. An important fine chemical intermediate with broad prospects for application development. Group: Biochemicals. Alternative Names: Methyl 4-tert-Butyldi methyl silyloxyphenylacetate. Grades: Highly Purified. CAS No. 105460-59-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) bromo Benzene | Used in the preparation of aromatic bisphosphonates as inhibitors of geranylgeranyl diphosphate synthase. Group: Biochemicals. Alternative Names: 4-Bromobenzyl dimethyl-tert-butylsilyl Ether; (4-Bromobenzyl)oxy](tert-butyl)dimethylsilane; 1-Bromo-4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -benzene. Grades: Highly Purified. CAS No. 87736-74-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-N-(5-hydroxy-4-methyl-2-(2-oxo-3-phenylindolin-3-yl)phenyl)benzenesulfonamide | 4-tert-Butyl-N-(5-hydroxy-4-methyl-2-(2-oxo-3-phenylindolin-3-yl)phenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butyl-N-(5-hydroxy-4-methyl-2-(2-oxo-3-phenylindolin-3-yl) phenyl)benzenesulfonamide;N-[2-(2,3-Dihydro-2-oxo-3-phenyl-1H-indol-3-yl)-5-hydroxy-4-methylphenyl]-4-(1,1-dimethylethyl)benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 783324-18-5. Molecular formula: C31H30N2O4S. Mole weight: 526.654. Purity: 0.96. IUPACName: 4-tert-butyl-N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]benzenesulfonamide. Canonical SMILES: CC1=C(C=C(C(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)O. Product ID: ACM783324185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butylsulfanyl)benzenecarbaldehyde | 4-(tert-Butylsulfanyl)benzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 88357-16-8, 4-(tert-Butylthio)benzaldehyde, 4-(tert-butylsulfanyl)benzaldehyde, p-tert-Butylthiobenzaldehyde, AGN-PC-008DDV, CTK5F9725, MolPort-001-758-270, tertbutylsulfanylbenzenecarbaldehyde, 4-(tert-Butylsulphanyl)benzaldehyde, SBB091789, ZINC12336345, AKOS005070625, AG-H-56002, RP11489, 4-(tert-Butylsulfanyl)benzenecarbaldehyde, KB-35264, Benzaldehyde,4-[(1,1-dimethylethyl)thio]-, FT-0680411, Benzaldehyde, 4-[(1,1-dimethylethyl)thio]-, C-4349. Product Category: Heterocyclic Organic Compound. CAS No. 88357-16-8. Molecular formula: C11H14OS. Mole weight: 194.29. Purity: 0.96. IUPACName: 4-tert-butylsulfanylbenzaldehyde. Density: 1.05g/cm³. Product ID: ACM88357168. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(tert-Butyl)sulphanyl]benzaldehyde. | |
| 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride | 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 680618-18-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride ≥95% (NMR) | 5-(3-Butyl ureido)-2-ethoxy benzenesulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-1,3-benzenedicarboxylic acid | 5-tert-Butyl-1,3-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-tert-Butyl-1,3-benzenedicarboxylic acid;5-tert-Butylisophthalic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2359-9-3. Molecular formula: C12H14O4. Product ID: ACM167893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol | 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol. Group: Dendrimer building blocks. Alternative Names: 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol, 482627-84-9, ACMC-209kco, SureCN5232509, CTK4J0741, ANW-30646, AKOS015837855, AG-F-63954, B2866, [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane. CAS No. 482627-84-9. Product ID: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol. Molecular formula: 392.56. Mole weight: C24< / sub>H28< / sub>O3< / sub>Si. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)CO. TUGCKICZDBMMPM-UHFFFAOYSA-N. >98.0%(LC). | |
| (αR)-α-[(3S)-3-(tert-Butyloxycarbonylamino)-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -α -[ (3S) -3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid. Grades: Highly Purified. CAS No. 223526-67-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (αR)-α-[(3S)-3-(tert-Butyloxycarbonylamino)-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid 2-Propen-1-yl Ester | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -α -[ (3S) -3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-4-methyl-2-oxopentyl]-4-fluoro-benzenepropanoic Acid 2-Propen-1-yl Ester. Grades: Highly Purified. CAS No. 862414-82-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (αR)-Hydroxy-benzenebutanoic Acid tert-Butyl Ester | Used in the preparation of benzothiophenes, benzofurans, and indoles. Group: Biochemicals. Alternative Names: (αR)-Hydroxy-benzenebutanoic Acid 1,1-Dimethylethyl Ester; tert-Butyl 2(R)-Hydroxy-4-phenylbutyrate. Grades: Highly Purified. CAS No. 138333-11-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzene,1-butyl-4-chloro- | Benzene,1-butyl-4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butyl-4-chlorobenzene, 15499-27-1, 1-n-Butyl-4-chlorobenzene, Benzene, 1-butyl-4-chloro, ST50407427, p-Clorobutylbenzene, 4-Butylchlorobenzene, ACMC-209dbt, 4-butyl-1-chlorobenzene, AC1LAZ7Q, SureCN53919, DSSTox_CID_28167, DSSTox_RID_82728, DSSTox_GSID_48192, 4-N-BUTYLCHLOROBENZENE, 4-CHLORO-N-BUTYLBENZENE, CTK8B0874, BUTTPARK 31\04-89, MolPort-001-767-639, 1-(4-CHLOROPHENYL)BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15499-27-1. Molecular formula: C10H13Cl. Mole weight: 168.66. Purity: 0.96. IUPACName: 1-butyl-4-chlorobenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)Cl. Density: 1.008g/cm³. ECNumber: 604-986-9. Product ID: ACM15499271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro- | Benzene,5-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl dicyclohexyl-3,4,5-trifluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 139420-31-8. Molecular formula: C22H31F3. Mole weight: 352.5. Purity: 99%+. IUPACName: 5-[4-(4-butylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Canonical SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. Product ID: ACM139420318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,butyl-d9-(9ci) | Benzene,butyl-d9-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-D9-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 65087-59-4. Molecular formula: C10H5D9. Mole weight: 143.27. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,4-nonadeuteriobutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1. Density: 0.923 g/cm³. Product ID: ACM65087594. Alfa Chemistry ISO 9001:2015 Certified. | |
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