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| Product | Description | |
|---|---|---|
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Uses: Useful monomer and intermediate for dyes. Group: Monomerspolymers. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4. Mole weight: S(C6H4SH)2. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. 95%+. |  |
| 4,4-Thiobisbenzenethiol | 4,4-Thiobisbenzenethiol. CAS No: 19362-77-7 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Thiobisbenzenethiol, 95 Percent | 4,4'-Thiobisbenzenethiol, 95 Percent. Group: Polymers. CAS No. 19362-77-7. Product ID: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4g/mol. Mole weight: C12H10S3. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. | |
| 4,4-Thiobis-phenol | 4,4-Thiobis-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-dioxydiphenylsulfide;4,4'-thiobis-pheno;4,4'-thiodi-pheno;4,4-Dioxydiphenyl sulfide;bis(4-oxyphenyl)sulfide;Bis(p-hydroxhphenyl) sulfide;DFS;p,p-Dihydroxydiphenyl sulfide. Product Category: Polymer/Macromolecule. Appearance: White sheet crystal. CAS No. 2664-63-3. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: >98.0%(GC). IUPACName: 4-(4-hydroxyphenyl)sulfanylphenol. Canonical SMILES: C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. Density: 1.37 g/cm³. ECNumber: 220-197-9. Product ID: ACM2664633. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Thiodiphenol. |  |
| 4,4-Thiodibenzenethiol | 4,4-Thiodibenzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-THIODIBENZENETHIOL;4,4-THIOBISBENZENETHIOL;BIS(4-MERCAPTOPHENYL) SULFIDE;Thiobisbenzenethiol;4,4-THIOBIS-BENZENTHIOL;4,4-THIOBISBENZENETHIOL, 98+%;BENZENETHIOL,4,4-THIOBIS;4,4-Thiobis(1-benzenethiol). Product Category: Polymer/Macromolecule. CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4. Product ID: ACM19362777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Thiobisbenzenethiol. | |
| 4,4'-Thiodibenzenethiol | 4,4'-Thiodibenzenethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10S3. US Biological Life Sciences. |  Worldwide |
| 4,4'-(Thiophene-2,5-diyl)dibenzonitrile | 4,4'-(Thiophene-2,5-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 4,4'-(2,5-thiophenediyl)bis-. Product Category: Other Monomers. CAS No. 55368-38-2. Molecular formula: C18H10N2S. Mole weight: 286.35 g/mol. Purity: 0.98. Product ID: ACM-MO-55368382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene | 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. Group: Liquid crystal (lc) materials. CAS No. 442912-78-9. | |
| 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 174805-87-9. Product ID: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 336.4g/mol. Mole weight: C20H20F4. CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C20H20F4/c1-2-12-3-5-13 (6-4-12)14-7-8-16 (17 (21)9-14)15-10-18 (22)20 (24)19 (23)11-15/h7-13H, 2-6H2, 1H3. AXHIYBDTRMNUFJ-UHFFFAOYSA-N. | |
| 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt | 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tartrazine Impurity 2. Appearance: Yellow to Orange Solid. CAS No. 56120-28-6. Molecular formula: C12H9N3Na2O6S2. Mole weight: 401.3. Purity: 0.99. Product ID: ACM56120286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- (Tributylstannyl)phenyl)morpholine | 4- (4- (Tributylstannyl)phenyl)morpholine. Group: Salt. CAS No. 1257527-55-1. Product ID: tributyl-(4-morpholin-4-ylphenyl)stannane. Molecular formula: 452.3g/mol. Mole weight: C22H39NOSn. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)N2CCOCC2. InChI=1S/C10H12NO. 3C4H9. Sn/c1-2-4-10(5-3-1)11-6-8-12-9-7-11; 3*1-3-4-2; /h2-5H, 6-9H2; 3*1, 3-4H2, 2H3. VIPDIXBRZHVCRF-UHFFFAOYSA-N. | |
| 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde | 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. Product Category: Heterocyclic Organic Compound. CAS No. 122648-76-4. Molecular formula: C13H13F3N2O2. Mole weight: 286.249730 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde. Product ID: ACM122648764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid | 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-97-5. Product ID: [4-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05g/mol. Mole weight: C14H12BF3O4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. InChI=1S/C14H12BF3O4/c16-14 (17, 18)22-13-7-5-12 (6-8-13)21-9-10-1-3-11 (4-2-10)15 (19)20/h1-8, 19-20H, 9H2. BAJVPURXOFJFRW-UHFFFAOYSA-N. | |
| 4- (4-tri fluoromethoxyphenoxy) piperidine | 4- (4-tri fluoromethoxyphenoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28033-37-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14F3NO. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC) | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78161-82-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥90% | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC) | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4- (4-Trifluoro methyl phenoxy) piperidine hydrochloride. Grades: Highly Purified. CAS No. 287952-09-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95% | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Trifluoromethyl-phenyl)-1H-imidazole | 4-(4-Trifluoromethyl-phenyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 37148-86-0. Molecular formula: C10H7F3N2. Mole weight: 212.1711896. Product ID: ACM37148860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid | 4-[4-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886366-98-9, 2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-, 4-[4-(trifluoromethyl)phenyl]-2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-2-Thiazolecarboxylicacid, 4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID, ACMC-20c53n, SureCN4528732, CTK3E7060, AKOS015852905, AB41437, AG-H-58310, KB-125209, A10644, 4-(4-(trifluoromethyl)phenyl)thiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid,4-[4-(trifluoromethyl)phenyl]-, 2-Thiazolecarboxylicacid, 4-[4-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886366-98-9. Molecular formula: C11H6F3NO2S. Mole weight: 273.231050 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylic acid. Product ID: ACM886366989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride | 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 574008-73-4, CHEMBL2011552, 4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE, 4-[4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE HYDROCHLORIDE, SureCN381390, Ambpe2020495, CTK7B6644, MolPort-003-985-136, RW1117, SBB102961, AKOS015849433, 4-(4-Trifluoromethyl)phenyl]piperidine, AG-C-01082, QC-7302, AK-35704, KB-97381, KB-186849, FT-0649500, 4-(4-Trifluoromethylphenyl)Piperidinium Chloride, 4-(4-TRIFLUOROMETHYLPHENYL)-PIPERIDINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 574008-73-4. Molecular formula: C12H15ClF3N. Mole weight: 265.7. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1C2=CC=C(C=C2)C(F)(F)F.Cl. Product ID: ACM574008734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Trifluoromethyl)phenyl)pyridine 1-oxide | 4-(4-(Trifluoromethyl)phenyl)pyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE 1-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 545396-52-9. Molecular formula: C12H8F3NO. Mole weight: 239.19. Purity: 0.96. IUPACName: 1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium. Canonical SMILES: C1=CC(=CC=C1C2=CC=[N+](C=C2)[O-])C(F)(F)F. Product ID: ACM545396529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate | 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Alternative Names: trans-DL-4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate. Grades: Highly Purified. CAS No. 1022224-85-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate 98+% (HPLC) | 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Trimethylenebis(1-methylpiperidine) | 4,4'-Trimethylenebis(1-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. Appearance: colorless liquid. CAS No. 64168-11-2. Molecular formula: C15H30N2. Mole weight: 238.41. Purity: ≥98%. IUPACName: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. Density: 0.896. ECNumber: 264-717-2. Product ID: ACM64168112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| 4,4'-Vinylenedipyridine | 4,4'-Vinylenedipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: (E)-4,4'-Vinylenedipyridine; 1,2-trans-(4-Pyridyl)ethene. CAS No. 13362-78-2. Product ID: 4-[(E)-2-pyridin-4-ylethenyl]pyridine. Molecular formula: 182.22g/mol. Mole weight: C12H10N2. InChI=1S/C12H10N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h1-10H/b2-1+. MGFJDEHFNMWYBD-OWOJBTEDSA-N. 98%. | |
| 4,5,14-Triacetylberkeylactone F | 4,5,14-Triacetylberkeylactone F. |  |
| 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine | 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine, 477852-54-3, 4-[3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]pyridine, ACMC-20amqs, AC1MCCU7, AC1Q28WT, Oprea1_734499, STOCK6S-45500, CTK3J8292, MolPort-000-640-674, MolPort-000-876-341, MolPort-000-879-864, STK787166, ZINC15082163, AKOS002249965, AKOS002666663, AKOS002669445, AG-F-62524, MCULE-7347515276, ST4140823. Product Category: Heterocyclic Organic Compound. CAS No. 477852-54-3. Molecular formula: C10H9N7. Mole weight: 227.23. Purity: 0.96. IUPACName: 4-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Canonical SMILES: C1=CN=CC=C1C2=NNC(=N2)CN3C=NC=N3. Density: 1.54g/cm³. Product ID: ACM477852543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine | 4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6358-83-4, 1,3-Benzenediamine, 4,4-((4-methoxy-1,3-phenylene)bis(azo))bis-, 1,3-Benzenediamine, 4,4-[(4-methoxy-1,3-phenylene)bis(azo)]bis-, 1,3-Benzenediamine, 4,4-((4-methoxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4-[(4-methoxy-1,3-phenylene)bis(2,1-diazenediyl)]bis-, AC1L2L6C, AC1Q44U3, EINECS 228-786-2, 4,4-((4-Methoxy-1,3-phenylene)bis(azo))bisbenzene-1,3-diamine, 4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine, 4-(2-{5-[2-(2,4-diaminophenyl)diazen-1-yl]-2-methoxyphenyl}diazen-1-yl)benzene-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6358-83-4. Molecular formula: C19H20N8O. Mole weight: 376.415 g/mol. Purity: 0.96. IUPACName: 4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine. Canonical SMILES: COC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N. Density: 1.42g/cm³. ECNumber: 228-786-2. Product ID: ACM6358834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate | 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5:4',5'-dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate;2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 599177-24-9. Purity: 0.96. Product ID: ACM599177249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE | 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butyl-2-[7-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,1-dimethyl-1H-benz[e]indolium hexafluorophosphate (1:1). Appearance: Dark-green crystalline powde. CAS No. 663161-10-2. Molecular formula: C43H49N2.F6P. Mole weight: 738.83. Purity: 0.99. Product ID: ACM663161102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid | 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01907738, CID1640497, 17385-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 17385-98-7. Molecular formula: C14H12BrNO3S2. Mole weight: 386.283. Purity: 0.96. IUPACName: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. Product ID: ACM17385987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine | 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 493024-40-1, 4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidine, 4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine, Peakdale1_002638, AC1MCUG1, Ambpe3002809, SureCN2247489, CTK4J1232, HMS525H20, MolPort-000-155-884, ANW-56015, SBB100258, AKOS015853504, AG-F-65440, AK-43548, KB-36021, FT-0676555, 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3,4-oxadiazole, 4-[5-(4-fluorophenyl)1,3,4-oxadiazol-2-yl]piperidine, 5-(4-fluorophenyl)-2-(4-piperidyl)-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 493024-40-1. Molecular formula: C13H14FN3O. Mole weight: 247.27. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NN=C(O2)C3=CC=C(C=C3)F. Density: 1.203g/cm³. Product ID: ACM493024401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid | 4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID;4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyr. Product Category: Heterocyclic Organic Compound. CAS No. 337482-93-6. Molecular formula: C20H19FN2O4. Mole weight: 370.37. Product ID: ACM337482936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-(4-formylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl) benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: Celecoxib Impurity 21. CAS No. 2055787-31-8. Molecular formula: C17H12F3N3O3S. Mole weight: 395.36. | |
| 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine | 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride | 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride. Group: Biochemicals. Alternative Names: Hoechst 33258; bisBenzimide H33258. Grades: Highly Purified. CAS No. 23491-45-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H24N6O·3HCl. US Biological Life Sciences. | Worldwide |
| 45-54W trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde | 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BRN-0004;4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZALDEHYDE;4-(5,5-Dimethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;4-FORMYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL CYCLIC ESTER;4-FORMYLBENZENEBORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER;2-(4-FO. Product Category: Other. Appearance: Light yellow powder. CAS No. 128376-65-8. Molecular formula: C11H13BO3. Mole weight: 204.03. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C=O. Density: 1.08g/cm³. Product ID: ACM128376658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-[(4-TRIFLUOROMETHYL)PHENYL]BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-59-0. Molecular formula: C23H25F3O3. Mole weight: 406.44. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-[4-(trifluoromethyl)phenyl]phenyl]butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C. Density: 1.142g/cm³. Product ID: ACM898757590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-75-4. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)butan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC2OCC(CO2)(C)C. Density: 1.03g/cm³. Product ID: ACM898755754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-methoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-methoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-METHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-42-0. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-methoxyphenyl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.04g/cm³. Product ID: ACM898786420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-isopropylbutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-isopropylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-ISOPROPYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-59-4. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propan-2-ylphenyl)butan-1-one. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C. Product ID: ACM898755594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-METHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-45-3. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=C(C=C2)OC)C. Density: 1.04g/cm³. Product ID: ACM898786453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,5-Trifluoropent-4-enoic acid | 4,5,5-Trifluoropent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,5-Trifluoro-4-pentenoic acid. Product Category: Carboxylic Acid Monomers. CAS No. 110003-22-0. Molecular formula: C5H5O2F3. Mole weight: 154.09 g/mol. Product ID: ACM-MO-110003220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester | 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1013-14-5, ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate, Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, NSC134330, AC1L5ULJ, AC1Q64NL, ARONIS24577, CTK3J9678, MolPort-000-930-317, AR-1I9022, STL069524, ZINC01721100, AKOS003673904, AG-J-04571, MCULE-2859244938, NSC 134330, NSC-134330, QC-8817, AK137397, KB-35524. Product Category: Heterocyclic Organic Compound. CAS No. 1013-14-5. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC2=C1CCCC2. Density: 1.171g/cm³. Product ID: ACM1013145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrabromo-1H-benzotriazole | 4,5,6,7-Tetrabromo-1H-benzotriazole. Group: Biochemicals. Alternative Names: 4, 5, 6, 7-Tetrabromobenzotri azole; NSC 231634; TBB. Grades: Highly Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6HBr4N3. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetra bromobenzimidazole | 4, 5, 6, 7-Tetra bromobenzimidazole. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. CAS No. 577779-57-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H2Br4N2. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrabromobenzimidazole | ,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2. Synonyms: Casein Kinase II Inhibitor XII; TBBz; 4,5,6,7-tetrabromo-1H-benzimidazole. Grade: ≥98%. CAS No. 577779-57-8. Molecular formula: C7H2Br4N2. Mole weight: 433.7. | |
| 4, 5, 6, 7-Tetra bromobenzimidazole (TBBz) | A selective ATP-competitive. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetrabromobenzotri azole (TBB) | TBB is one of t. Group: Biochemicals. Alternative Names: TBB. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione (TCID) | Cell-permeable. A potent and selective inhibitor of ubiquitin C-terminal hydrolase L3 (UCH-L3) (IC50=0.6uM). Inhibits ubiquitin C-terminal hydrolase L1 (UCH-L1) only at higher concentrations (IC50 = 75uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide | 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50293-19-1, EINECS 256-525-2, AC1L56BQ, SureCN10800373, CTK8I9053, 3,3-Bis(N-octyl-2-methylindol-3-yl)-4,5,6,7-tetrachlorophthalide, 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 50293-19-1. Molecular formula: C42H48Cl4N2O2. Mole weight: 754.654720 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C. Density: 1.25g/cm³. ECNumber: 256-525-2. Product ID: ACM50293191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide | 4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOLTETRACHLOROPHTHALEIN;4,5,6,7-tetrachlorophenolphthalein;4,5,6,7-tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide;3,3-Bis(4-hydroxyphenyl)-4,5,6,7-tetrachloroisobenzofuran-1(3H)-one;4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 639-44-1. Molecular formula: C20H10Cl4O4. Mole weight: 456.1. Purity: N/A. Product ID: ACM639441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 884504-72-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 884504-72-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 851634-60-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic Acid | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid; 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid. Grade: > 95 %. CAS No. 26751-24-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine | 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 410544-19-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine ≥95% (NMR) | 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide. Group: Biochemicals. Alternative Names: 2-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine·HBr. Grades: Highly Purified. CAS No. 124458-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide ≥95% | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride | 4,5,6,7-Tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Imidazo[4,5-c]pyridine-6-carboxylicacid,4,5,6,7-tetrahydro-3-(phenylmethyl)-,dihydrochloride,(S)-;(S)-4,5,6,7-TETRAHYDRO-3-PHENYLMETHYL-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE;4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S). Product Category: Heterocyclic Organic Compound. CAS No. 114788-05-5. Molecular formula: C14H15N3O2?2(HCl). Mole weight: 330.21. Product ID: ACM114788055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-4,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine | 4,5,6,7-Tetrahydro-4,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00MZIF, CTK5I0062, AG-I-00335, [1,2,5]Oxadiazolo[3,4-b]pyrazine, 4,5,6,7-tetrahydro-4,7-dimethyl-, 4,5,6,7-TETRAHYDRO-4,7-DIMETHYL- [1,2,5]OXADIAZOLO[3,4-B]PYRAZINE, 98778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 98778-07-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 4,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine. Product ID: ACM98778075. Alfa Chemistry ISO 9001:2015 Certified. | |
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