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| Product | Description | |
|---|---|---|
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalonitrile. Group: Biochemicals. Alternative Names: 2,6-Dicyanobenzeneboronate Pinacol Ester. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C14H15BN2O2, Molecular Weight: 254.09. US Biological Life Sciences. |  Worldwide |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane. Molecular formula: 210.11g/mol. Mole weight: C10H15BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2. InChI=1S/C10H15BO2S/c1-9(2)10(3, 4)13-11(12-9)8-6-5-7-14-8/h5-7H, 1-4H3. FFZHICFAHSDFKZ-UHFFFAOYSA-N. |  |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | AldrichCPR. Group: Organometallic reagents. |  |
| 2,4,4,6,6-Pentamethylhept-2-ene | 2,4,4,6,6-Pentamethylhept-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033163, EINECS 254-621-9, MolPort-001-793-810, CID170244, 2,4,4,6,6-Pentamethylhept-2-ene, 2-Heptene, 2,4,4,6,6-pentamethyl-, 39761-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 39761-68-7. Molecular formula: C12H24. Mole weight: 168.318960 [g/mol]. Purity: 0.96. IUPACName: 2,4,4,6,6-pentamethylhept-2-ene. Canonical SMILES: CC(=CC(C)(C)CC(C)(C)C)C. Density: 0.764g/cm³. ECNumber: 254-621-9. Product ID: ACM39761687. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,4,6,6-pentamethyl-2-heptene. |  |
| 2-(4-(4,6-Dimethoxy-1,3,5-Triazin-2-Yl)Piperazin-1-Yl)Ethanol Hydrochloride | 2-(4-(4,6-Dimethoxy-1,3,5-Triazin-2-Yl)Piperazin-1-Yl)Ethanol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,4,4,6-Tetrabromo-2,5-cyclohexadienone | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,4',6-Tetrachlorobiphenyl | 2,4,4',6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,4,4',6-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 32598-12-2. Molecular formula: C12H6Cl4. Mole weight: 292. Density: 1.441 g/cm³. Product ID: ACM32598122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane | 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane is an impurity in the synthesis of Bisoprolol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22O4. US Biological Life Sciences. | Worldwide |
| 2-(4-[(4-[(benzyloxy)carbonyl]piperazin-1-yl)methyl]piperidin-1-yl)acetic acid | 2-(4-[(4-[(benzyloxy)carbonyl]piperazin-1-yl)methyl]piperidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H29N3O4. Mole weight: 375.462. Product ID: PR01034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol | 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-088-3, CID5484134, 2-((4-((4-(Bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-p-cresol, 56275-25-3, Phenol, 2-((4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-4-methyl-, Phenol, 2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-4-methyl-. Product Category: Reactive Dyes. CAS No. 56275-25-3. Molecular formula: C20H22ClN7O3. Mole weight: 443.886780 [g/mol]. Purity: 0.96. IUPACName: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CC1=CC(=NNC2=CC=C(C=C2)NC3=NC(=NC(=N3)Cl)N(CCO)CCO)C(=O)C=C1. Density: 1.44g/cm³. ECNumber: 260-088-3. Product ID: ACM56275253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid. Group: Biochemicals. Alternative Names: (4- (4-Chlorophenyl) oxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 148401-42-7. Pack Sizes: 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide | 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide is an effective BET bromodomain inhibitor with an IC50 of 37 nM for BRD4. Synonyms: 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-; 4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide; CPI 203 (rac isomer). Grade: ≥95%. CAS No. 202591-23-9. Molecular formula: C19H18ClN5OS. Mole weight: 399.90. |  |
| 2-[4- (4-Chlorophenylethynyl) phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2-[4- (4-Chlorophenylethynyl) phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H20BClO2, Molecular Weight: 338.64. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Chloro-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315281-10-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H20BClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2985083, Sgd 78-75, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol [German], BUTANOL, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, (+-)-, AC1L1AVV, SureCN11336961, LS-46466, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol, 71548-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 71548-83-9. Molecular formula: C18H21ClO2. Mole weight: 304.811 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Density: 1.135g/cm³. Product ID: ACM71548839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sgd 62-74, BRN 1987116, CID42121, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid, LS-11248, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 57081-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 57081-28-4. Molecular formula: C15H13ClO3. Mole weight: 276.715 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid. Density: 1.281g/cm³. Product ID: ACM57081284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942589-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20BClO2, Molecular Weight: 314.61. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 463.8g/mol. Mole weight: C21H27BClN3O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)S (=O) (=O)C4=CC=C (C=C4)Cl. InChI=1S/C21H27BClN3O4S/c1-20 (2)21 (3, 4)30-22 (29-20)16-5-10-19 (24-15-16)25-11-13-26 (14-12-25)31 (27, 28)18-8-6-17 (23)7-9-18/h5-10, 15H, 11-14H2, 1-4H3. ZTLVDQRYPZNBJK-UHFFFAOYSA-N. | |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 244cis | 244cis, a piperazine-containing ionizable cationic lipid, has been used to generate lipid nanoparticles (LNPs). LNPs containing 244cis and coated with mRNA reporter gene were specifically accumulated in mouse lungs compared with LNPs containing SM-102. Induces a decrease in serum chemokine (C-C motif) ligand 2 (CCL2) levels[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2956402-64-3. Pack Sizes: 1 mg (25.76 mM * 40 ?L in Ethanol). Product ID: HY-160552. |  |
| 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione | 2-(4,4-Diethoxybutyl)-1H-isoindole-1,3 (2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 32464-55-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
| 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, is used as a reagent in the preparation of 4- (cycloalkanyloxy) benzenesulfonamide derivatives as inhibitors of voltage-gated sodium channel for prevention and treatment of pains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-84-9. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19BF2O2, Molecular Weight: 244.09. US Biological Life Sciences. | Worldwide |
| 2-[ (4, 4-Dimethylcyclohexyl) sulfonyl]-7-[[4- (1-phenylethyl) -1-piperazinyl]sulfonyl]-9H-Fluoren-9-one Oxime | 2-[ (4, 4-Dimethylcyclohexyl) sulfonyl]-7-[[4- (1-phenylethyl) -1-piperazinyl]sulfonyl]-9H-Fluoren-9-one Oxime is used in the synthetic preparation of tricyclic heterocyclic compounds that are useful for treating cancers or congenital diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2093565-23-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H39N3O5S2, Molecular Weight: 621.809999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Fluorophenoxy)phenyl)acetic acid | 2-(4-(4-Fluorophenoxy)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Fluorophenoxy)phenylacetic acid, 41073-15-8, 2-(4-(4-FLUOROPHENOXY)PHENYL)ACETIC ACID, 2-[4-(4-fluorophenoxy)phenyl]acetic acid, ACMC-20amw0, AGN-PC-00PMYF, SureCN3500048, CTK4I4227, AKOS002679553, AG-F-46019, KB-222080. Product Category: Heterocyclic Organic Compound. CAS No. 41073-15-8. Molecular formula: C14H11FO3. Mole weight: 246.23. Purity: 0.96. IUPACName: 2-[4-(4-fluorophenoxy)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)OC2=CC=C(C=C2)F. Density: 1.284g/cm³. Product ID: ACM41073158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl | 2-[4- (4-Fluorophenyl) phenyl]ethylamine, HCl acts as reagent in the identification and optimization of a new series of anti-tubercular quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14FN; HCl, Molecular Weight: 215.113645999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189922-22-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR) | 2-[4- (4-Fluorophenyl) Phenyl]Ethylamine Hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Fluorophenyl)thiazol-2-yl)acetonitrile | 2-(4-(4-Fluorophenyl)thiazol-2-yl)acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 342405-40-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4- (4-Guanidinophenoxy) phenyl) acetic Acid | 2- (4- (4-Guanidinophenoxy) phenyl) acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H15N3O3, Molecular Weight: 285.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid | 2-[4-(4-Hydroxybut-2-ynyl)piperazin-1-yl]-3-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-HYDROXYBUT-2-YNYL)PIPERAZIN-1-YL]-3-NITROBENZOIC ACID;2-[4-(4-Hydroxybut-2-yn-1-yl)piperazin-1-yl]-3-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 374063-97-5. Molecular formula: C15H17N3O5. Mole weight: 319.31. Purity: 0.96. IUPACName: 2-[4-(4-hydroxybut-2-ynyl)piperazin-4-ium-1-yl]-3-nitrobenzoate. Density: 1.397g/cm³. Product ID: ACM374063975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid | 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(4-hydroxyphenyl)amino]phenyl]amino]benzoic acid;N-[p-(p-hydroxyanilino)phenyl]anthranilic acid;2-[p-(p-Hydroxyanilino)phenylamino]benzoic acid;Einecs 228-957-1. Product Category: Heterocyclic Organic Compound. CAS No. 6379-19-7. Molecular formula: C19H16N2O3. Mole weight: 320.34194. Purity: 0.96. IUPACName: 2-[4-(4-hydroxyanilino)anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O. Density: 1.377g/cm³. ECNumber: 228-957-1. Product ID: ACM6379197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)]acetonitrile ≥97% (NMR) | 2-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)]acetonitrile ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 301235-86-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride | 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1043503-40-7. Molecular formula: C12H15ClN2OS. Mole weight: 270.78. Catalog: APB1043503407. | |
| 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-24-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H23BO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide | 2-[4-(4-Methyl-5-phenyl-3-isoxazolyl)phenoxy]-N-4-morpholinyl-acetamide is a phenyloxyacetic acid analog used as an LDL receptor inhibitor used in the treatment of dyslipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1529852-28-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23N3O4, Molecular Weight: 393.44. US Biological Life Sciences. | Worldwide |
| 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile | 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-33-8. Molecular formula: C16H15NO. Mole weight: 237.3. Purity: 0.96. IUPACName: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile. Canonical SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N. Density: 1.095g/cm³. Product ID: ACM175135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid | 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[4-(4-methylphenoxy)phenoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 40843-28-5. Molecular formula: C16H16O4. Product ID: ACM40843285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether | 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl]-rac-Timolol Ether (Timolol EP Impurity C; Timolol BP Impurity C; Timolol USP Related Compound C) is a mixture of 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (R)-(+)-Timolol ether (M725155) and 2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (S)-(-)-Timolol ether (M725160), both impurities of (R)-(+)-Timolol (T443705) and (S)-(-)-Timolol (T443710), respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 610271-56-2. Pack Sizes: 1mg. Molecular Formula: C19H31N7O4S2, Molecular Weight: 485.62. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile | 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119229-1EA;OTAVA-BB BB7012230001;AKOS BBS-00001968;[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;2-[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;IFLAB-BB F0848-0166;AURORA 15769. Product Category: Heterocyclic Organic Compound. CAS No. 69625-13-4. Molecular formula: C11H7N3O2S. Mole weight: 245.26. Product ID: ACM69625134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanal Hydrochloride | Ractopamine analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanol Hydrochloride | Ractopamine analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid | 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid is an inhibitor of the reversed sodium-calcium exchanger (NCX). NCX is a potential therapeutic target for treatment in heart failure and myocardial ischemia-reperfusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 182004-64-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H17N3O3S, Molecular Weight: 331.39. US Biological Life Sciences. | Worldwide |
| 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone | 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 870120-40-4. Molecular formula: C38H45Cl2N5O4. Mole weight: 706.7. Density: 1.29. Product ID: ACM870120404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'',4'',4-Triaminobenzanilide | 2'',4'',4-Triaminobenzanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'',4'',4-TRIAMINOBENZANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 60779-50-2. Molecular formula: C13H14N4O. Mole weight: 242.281. Purity: 0.96. IUPACName: 4-amino-N-(2,4-diaminophenyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N)N)N. Density: 1.383g/cm³. Product ID: ACM60779502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 4-Trichloro-3- (dichloromethyl) crotonic Acid Methyl Ester | Intermediate in the preparation of furan based mutagens. Group: Biochemicals. Alternative Names: 2,4,4-Trichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester; Methyl 2, 4, 4-Trichloro-3- (dichloromethyl) crotonate. Grades: Highly Purified. CAS No. 97055-36-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4,4?-Trichlorobiphenyl | certified Reference Material. Group: Volatile & semivolatile standards. | |
| 2,4,4'-Trichlorobiphenyl | 2,4,4'-Trichlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 7012-37-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Cl3. US Biological Life Sciences. | Worldwide |
| 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol | 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZINO]ETHAN-1-OL;BUTTPARK 31\08-75;2-(4-[4-(Trifluoromethyl)pyrimidin-2-yl];2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 651004-99-8. Molecular formula: C11H15F3N4O. Mole weight: 276.26. Product ID: ACM651004998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4'-Trihydroxybenzophenone | 2,4,4'-Trihydroxybenzophenone. Group: Monomerspolymers. CAS No. 1470-79-7. Product ID: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI=1S/C13H10O4/c14-9-3-1-8 (2-4-9)13 (17)11-6-5-10 (15)7-12 (11)16/h1-7, 14-16H. OKJFKPFBSPZTAH-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 2,4,4'-Trihydroxybenzophenone | 2, 4, 4'-Tri hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1470-79-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H10O4. US Biological Life Sciences. | Worldwide |
| 2,4,4'-Trihydroxybenzophenone, ≥98% | 2,4,4'-Trihydroxybenzophenone, ≥98%. Group: Monomers. CAS No. 1470-79-7. Product ID: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI=1S/C13H10O4/c14-9-3-1-8 (2-4-9)13 (17)11-6-5-10 (15)7-12 (11)16/h1-7, 14-16H. OKJFKPFBSPZTAH-UHFFFAOYSA-N. | |
| 2,4,4-Trimethyl-1,3-cyclohexanedione | 2,4,4-Trimethyl-1,3-cyclohexanedione is a metabolite of 13-cis-Retinoic Acid commonly used for the treatment of severe acne. Synonyms: Tretinoin Related Compound 1. CAS No. 63184-86-1. Molecular formula: C9H14O2. Mole weight: 154.21. | |
| 2,4,4-Trimethyl-1,3-cyclohexanedione | 2,4,4-Trimethyl-1,3-cyclohexanedione is an intermediate in the synthesis of 4-Oxo-isotretinoin, a metabolite of 13-cis-Retinoic Acid (R250000), which is used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 63184-86-1. Pack Sizes: 500mg, 5g. Molecular Formula: C9H14O2, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 2,4,4-TRIMETHYL-1-HEXENE | 2,4,4-TRIMETHYL-1-HEXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-1-HEXENE;2,4,4-TRIMETHYL-1-HEXENE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 51174-12-0. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: 2,4,4-trimethylhex-1-ene. Canonical SMILES: CCC(C)(C)CC(=C)C. Density: 0.75. Product ID: ACM51174120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-Trimethyl-1-pentanol | 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16325-63-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-1-pentene | 2,4,4-Trimethyl-1-pentene is used in the selective and efficient dimerization of isobutene over H3PO4/activated carbon catalysts. A substances in the determination of volatile organic compounds as biomakers of human lung cancer by SPME-GC-TOF/MS and chemometrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-39-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentanol | 2,4,4-Trimethyl-2-pentanol is an intermediate formed from incubation of Sphingomonas sp. strain with xeno-estrogenic octylphenol. It was used in study comparing the relative binding affinities of low-molecular-weight proteins from humans versus male rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 690-37-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentenal | 2,4,4-Trimethyl-2-pentenal can be synthesized from Ethyl Propionate (P786365), an aroma compound found in wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53907-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-25g. Molecular Weight 112.21. See USA prepack pricing. |  |
| 2,4,4-Trimethyl-2-pentene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-5g. Molecular Weight 112.21. See USA prepack pricing. | |
| 2,4,4'-Trimethyl-biphenyl | 2,4,4'-Trimethyl-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-BIPHENYL, AG-H-06279, 76708-79-7, 2,4,4-Trimethylbiphenyl, CTK5E3330, 1,1-Biphenyl,2,4,4-trimethyl-, AKOS006291323. Product Category: Heterocyclic Organic Compound. CAS No. 76708-79-7. Molecular formula: C15H16. Mole weight: 196.28754. Purity: 0.96. IUPACName: 2,4-dimethyl-1-(4-methylphenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)C. Product ID: ACM76708797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-TRIMETHYLHEXANE | 2,4,4-TRIMETHYLHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYLHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 16747-30-1. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM16747301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: 257.16 g/mol. Mole weight: C8H19N HI. >97.0%(T). | |
| 2,4,4-Trimethylpentyl Chloride | 2,4,4-Trimethylpentyl Chloride is a catalyst for living carbocationic polymerization of isobutylene (I). Group: Biochemicals. Grades: Highly Purified. CAS No. 2371-8-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17Cl, Molecular Weight: 148.669999999999. US Biological Life Sciences. | Worldwide |
| 2,4,5,2',3',4'-Hexachlorobiphenyl | 2,4,5,2',3',4'-Hexachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-28-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
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