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| Product | Description | |
|---|---|---|
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran (cas# 947770-80-1) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 947770-80-1. Pack Sizes: 500mg, 1g. Molecular Formula: C18H19BO3, Molecular Weight: 294.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one | 2-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-fluoren-9-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021306-45-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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 | AldrichCPR. Group: Organometallic reagents. |  |
| 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. |  |
| 2,4,4,6,6-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-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. | |
| 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-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetamide | a thyroid hormone analogue, a Thyroxine impurity. Synonyms: 3,5,3',5'-Tetraiodo Thyroacetamide; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetamide. Grades: > 95%. CAS No. 176258-88-1. Molecular formula: C14H9I4NO3. Mole weight: 746.85. |  |
| 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | hyroid hormone analogue. A potent Thyroxine impurity. Synonyms: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid; 3,3',5,5'-Tetraiodothyroacetic Acid. Grades: > 95%. CAS No. 67-30-1. Molecular formula: C14H8I4O4. Mole weight: 747.84. | |
| 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. | |
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