A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-[3-Methoxy-4-(4-methoxy-benzyl)-benzyl]-pyrimidine-2,4-diamine | 5-[3-Methoxy-4-(4-methoxy-benzyl)-benzyl]-pyrimidine-2,4-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine | 5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-METHOXYBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 502685-73-6. Molecular formula: C10H12N4O. Mole weight: 204.23. Density: 1.277. Product ID: ACM502685736. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine | 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Methoxyphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 96799-04-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine ≥95% (NMR) | 5-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid methyl ester | 5-(3-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST062668, 5-(3-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid methyl ester, 517870-26-7, F2130-0126, methyl 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate, methyl 5-(3-methoxyphenyl)-1H-pyrazole-3-carboxylate, methyl 5-(3-methoxyphenyl)pyrazole-3-carboxylate, ZINC03906385, AC1LDC25, MLS000076543, CTK4J4837, CTK7A9057, MolPort-000-162-028, MolPort-002-506-586, HMS2323P13, SBB009489, STK312729, AKOS000309906, AKOS004896970, AG-C-12918. Product Category: Heterocyclic Organic Compound. CAS No. 517870-26-7. Molecular formula: C12H12N2O3. Mole weight: 232.238. Purity: 0.96. IUPACName: methyl 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate. Canonical SMILES: COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)OC. Density: 1.234g/cm³. Product ID: ACM517870267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-4-thiazolidinone | 5-(3-Methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-4-thiazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 79610-23-4, 4-Thiazolidinone, 5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-, AC1LR433, CTK8D4192, 5-(3-methyl-2(3H)-benzothiazolylidene)-3-(phenylmethyl)-2-thioxo-4-Thiazolidinone, (5Z)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-thioxo-1,3-thiazolidin-4-one, ACT06504, MCULE-3099375373, A15815, (E)-3-benzyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-2-thioxothiazolidin-4-one, 3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-3-benzyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-thioxo-1,3-thiazolidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 79610-23-4. Molecular formula: C18H14N2OS3. Mole weight: 370.511560 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4. Product ID: ACM79610234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine-d3 | 5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine-d3. Group: Biochemicals. Alternative Names: N-Methyl-5H-dibenz[b,f]azepine-5-propanamine-d3; G 35967-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H17D3N2, Molecular Weight: 267.38. US Biological Life Sciences. | Worldwide |
| 5-(3-Methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | 5-(3-Methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Allyl-5-(3-methyl-2-butenyl)barbituric acid, BARBITURIC ACID, 5-ALLYL-5-(3-METHYL-2-BUTENYL)-, AC1L1NB0, SureCN7646655, LS-23755, 5-(3-methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 99901-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 99901-13-0. Molecular formula: C12H16N2O3. Mole weight: 236.267 g/mol. Purity: 0.96. IUPACName: 5-(3-methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC(=CCC1(C(=O)NC(=O)NC1=O)CC=C)C. Product ID: ACM99901130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Methylphenyl)-1H-pyrazole-3-carboxylic acid | 5-(3-Methylphenyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-M-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid, 5-(3-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1037456-61-3, AC1MN1LA, AGN-PC-0KRY42, MolPort-003-795-513, AKOS002657177, AKOS013916536, AB21563, 5-m-Tolyl-2H-pyrazole-3-carboxylic acid, BB 0219280. Product Category: Heterocyclic Organic Compound. CAS No. 1037456-61-3. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NNC(=C2)C(=O)O. Product ID: ACM1037456613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Methylphenyl)-2-furoic acid | 5-(3-Methylphenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4401947;5-(3-METHYLPHENYL)-2-FUROIC ACID;AKOS BAR-0045;5-M-TOLYL-FURAN-2-CARBOXYLIC ACID;5-(3-Tolyl)-furane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 400744-57-2. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 5-(3-methylphenyl)furan-2-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=CC=C(O2)C(=O)O. Density: 1.215g/cm³. Product ID: ACM400744572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine | 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Nitrophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 142338-69-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(3-Nitrophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Nitrophenyl)oxazole | 5-(3-Nitrophenyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-nitrophenyl)-1,3-oxazole, 5-(3-Nitrophenyl)oxazole, Oxazole,5-(3-nitrophenyl)-, 89808-77-5, ZINC00106640, ACMC-20dlpk, AC1MC6QF, SureCN926620, 5-(3-nitrophenyl)-oxazole, 5-(3-Nitrophenyl)oxazole;, CTK5G3522, MolPort-001-757-251, SBB091070, AKOS005106666, AG-H-63125, MCULE-7110534650, KB-106227, 9X-0862. Product Category: Heterocyclic Organic Compound. CAS No. 89808-77-5. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 5-(3-nitrophenyl)-1,3-oxazole. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2. Density: 1.333g/cm³. Product ID: ACM89808775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Oxocyclohexyl)valeronitrile | 5-(3-Oxocyclohexyl)valeronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-OXOCYCLOHEXYL)VALERONITRILE, 898784-95-7, CTK5G6232, AKOS006277586, AG-H-66467, KB-195807. Product Category: Heterocyclic Organic Compound. CAS No. 898784-95-7. Molecular formula: C11H17NO. Mole weight: 179.26424. Purity: 0.96. IUPACName: 5-(3-oxocyclohexyl)pentanenitrile. Canonical SMILES: C1CC(CC(=O)C1)CCCCC#N. Density: 0.977g/cm³. Product ID: ACM898784957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine | 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-73-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine 99+% (HPLC) | 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(3-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(3-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine | 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine is a potent compound used in studying cancer, viral infections, and autoimmune disorders. Its precise mode of action involves interfering with key cellular processes. Synonyms: Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-; Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-; Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, L-. Grade: ≥95%. CAS No. 485-80-3. Molecular formula: C15H23N6O5S+. Mole weight: 399.45. |  |
| 5- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -2-chloro-3-iodopyridine | C.i. solvent black 7 is a black powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Salt. CAS No. 1203499-04-0. Product ID: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 452.8g/mol. Mole weight: C16H26ClIN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=CC (=C (N=C2)Cl)I. InChI=1S/C16H26ClIN2OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)13-8-14 (18)15 (17)19-9-13/h8-9, 12H, 6-7, 10-11H2, 1-5H3. LHQXTKWGOAUMSV-UHFFFAOYSA-N. |  |
| 5-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-chloro-3-iodopyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 5-(3-Thienyl)-2H-1,2,3,4-tetrazole | 5-(3-Thienyl)-2H-1,2,3,4-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-THIEN-3-YL-2H-TETRAZOLE;5-(3-THIENYL)-2H-1,2,3,4-TETRAZOLE;5-(3-THIOPHENYL)-2H-TETRAZOLE;BUTTPARK 87\02-82;3-(2H-Tetrazol-5-yl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 59918-86-4. Molecular formula: C5H4N4S. Mole weight: 152.18. Product ID: ACM59918864. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(thiophen-3-yl)-2H-1,2,3,4-tetrazole. | |
| 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine | 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine is used in the biomedical industry for its potential role in studying viral diseases. It may have antiviral properties due to the presence of uridine derivatives and the trifluoroacetamido group. Synonyms: N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)-2,2,2-trifluoroacetamide; 5-TFA-aa-uridine; 5-TFA-aa-U; (E)-5-[3-(Trifluoroacetamido)-1-propenyl]uridine; 5-{(1E)-3-[(Trifluoroacetyl)amino]-1-propen-1-yl}uridine; Uridine, 5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-. Grade: ≥98% by HPLC. CAS No. 869222-68-4. Molecular formula: C14H16F3N3O7. Mole weight: 395.29. | |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Synonyms: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. Grade: ≥98% by HPLC. CAS No. 115794-55-3. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. | |
| 5-[3-[(Trifluoroacetyl)amino]propyl]uridine | 5-[3-[(Trifluoroacetyl)amino]propyl]uridine, a groundbreaking biomedical solution, exerts its antiviral prowess against RNA viruses. This scientific compound intricately hinders viral replication and adeptly curtails burdensome viral load. Synonyms: Uridine, 5-[3-[(trifluoroacetyl)amino]propyl]-. Grade: ≥95%. CAS No. 327623-80-3. Molecular formula: C14H18F3N3O7. Mole weight: 397.30. | |
| 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine | 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine, a highly potent antiviral agent, finds extensive usage in the biomedical sector. Its remarkable efficacy is attributed to its ability to impede viral RNA replication and halt viral dissemination, thereby combatting notorious viral infections like hepatitis C and herpes simplex. Synonyms: 5-(3-trifluoroacetamidopropyn-1-yl)-uridine; 5-[3-(Trifluoroacetylamino)-1-propynyl]uridine; Uridine, 5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-; N-{3-[1-((3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-prop-2-ynyl}-2,2,2-trifluoro-acetamide. Grade: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. | |
| 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine | 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[3- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine; 5-Amino-3-[3- (trifluoromethyl) phenyl]-1H-pyrazole. Grades: Highly Purified. CAS No. 209224-91-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 209224-91-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine | 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502686-01-3. Molecular formula: C9H7F3N4. Mole weight: 228.17. Density: 1.469. Product ID: ACM502686013. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-amine. | |
| 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H31FN4O6. Mole weight: 514.546. Product ID: PR01159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole | 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole | 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Product ID: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. Molecular formula: 210.23. Mole weight: C12H10N4. InChI=1S/C12H10N4/c1-3-11 (16-8-7-13-9-16)4-2-10 (1)12-5-6-14-15-12/h1-9H, (H, 14, 15). UFXSELGOGDVWDO-UHFFFAOYSA-N. 98%. | |
| 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole | 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Product ID: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. Molecular formula: 212.21. Mole weight: C10H8N6. InChI=1S/C10H8N6/c1-3-9 (16-6-5-11-7-16)4-2-8 (1)10-12-14-15-13-10/h1-7H, (H, 12, 13, 14, 15). WHAKQPDVCLWKOT-UHFFFAOYSA-N. 97%. | |
| 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid | 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Product ID: PR01101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid | 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Purity: >99%. Product ID: PR01095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2589699-10-3. Molecular formula: C21H26N4O6. Mole weight: 430.4543. Product ID: PR2589699103. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL22906992. | |
| 5- [ [4- [ (2, 3-Dimethyl-2H-indazol-6-yl) amino] -2-pyrimidinyl] amino] -2-methyl Benzene sulfonamide | 5- [ [4- [ (2, 3-Dimethyl-2H-indazol-6-yl) amino] -2-pyrimidinyl] amino] -2-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1252927-47-1. Pack Sizes: 100mg. Molecular Formula: C20H21N7O2S, Molecular Weight: 423.49. US Biological Life Sciences. | Worldwide |
| 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide | 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide. Group: Biochemicals. Alternative Names: Votrient; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide; Pazopanib. Grades: Highly Purified. CAS No. 444731-52-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N7O2S. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzyl]- | An intermediate for the synthesis of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzyl]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione | 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-66-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H22N2O5S. US Biological Life Sciences. | Worldwide |
| 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione | 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-62-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H20N2O5S. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzylidene]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy-d4]benzylidene]-2,4-thiazolidinedione | An intermediate for the preparation of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2- (5-Acetyl-2-pyridinyl) ethoxy]phenyl]methyl]-2, 4thiazolidinedione (Keto-Pioglitazone) | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: Keto-Pioglitazone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5- {4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine} thiazolidine-2, 4-dione | 5- {4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine} thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 1076199-05-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione | 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1076199-05-7. Molecular formula: C25H23N3O4S. Mole weight: 461.532820 [g/mol]. Purity: 0.96. IUPACName: 5-[[3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione. Canonical SMILES: CN(CCOC1=CC=CC(=C1)C=C2C(=O)NC(=O)S2)C3=NC=C(C=C3)OCC4=CC=CC=C4. Product ID: ACM1076199057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione | 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione; 5-Benzyloxy rosiglitazone. Grades: Highly Purified. CAS No. 326496-05-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H25N3O4S. US Biological Life Sciences. | Worldwide |
| 5-{4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]phenyl-methylene}-2,4-thiazolidinedione | 5-{4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]phenyl-methylene}-2,4-thiazolidinedione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (pioglitazone impurity) | 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (pioglitazone impurity). Group: Biochemicals. Alternative Names: 5- [4- [2- (5-Ethylpyridin-2-yl) ethoxy] benzylidene] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 144809-28-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H18N2O3S. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (Pioglitazone Impurity) | A novel intermediate of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [4- [2- (5-Ethylpyridin-2-yl) ethoxy] benzylidene] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 144809-28-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione | 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Synonyms: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-dione. Grade: 98.0%. CAS No. 144809-28-9. Molecular formula: C19H18N2O3S. Mole weight: 354.42. | |
| 5-(4'-((2-Butyl-5-chloro-4-(chloromethyl)-1H-imidazol-1-yl)methyl)[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 4 (dichloro tetrazole); Losartan Impurity 4; Losartan Isomer Dichloro Tetrazole; Losartan isomer chloro tetrazole. Grade: ≥95%. Molecular formula: C22H22Cl2N6. Mole weight: 441.36. | |
| 5- [ [4- (2-Cyclohexylethoxy) -3-methoxyphenyl] methylene] -2, 4-thiazolidinedione | A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-60-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-((4-[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl)carbonyl)-2-(trifluoromethyl)pyridine | 5-((4-[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl)carbonyl)-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((4-[3-(2-THIENYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDIN-1-YL)CARBONYL)-2-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 909676-12-6. Molecular formula: C18H15F3N4O2S. Mole weight: 408.3975096. Product ID: ACM909676126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde | Lapatinib intermediate. Synonyms: 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde. Grade: > 95%. CAS No. 231278-84-5. Molecular formula: C26H17ClFN3O3. Mole weight: 473.88. | |
| 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carbaldehyde | 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 231278-84-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H17ClFN3O3. US Biological Life Sciences. | Worldwide |
| 5-[4-[[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde | Lapatinib intermediate. Group: Biochemicals. Alternative Names: [5-[4-[4-[(3-Fluorobenzyl)oxy]-3-chloroanilino]-6-quinazolinyl]-2-furancarboxaldehyde. Grades: Highly Purified. CAS No. 231278-84-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid | 5-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H28N4O4. Mole weight: 388.4607. Product ID: PR01092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione | 5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol& | 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4 4 5 5-TETRAMETHYL-1 3 2-DIOXABOROL&;2,2-Bithiophene-5-boronic acid pinacol ester;2-(2,2-Bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;-Bithiophene-5-boronic acid pinacol ester;1,3,2-Dioxaborolane, 2-[2,2-bithiophen]-5-yl-4,4,5,5-tetramethy. Product Category: Organic & Printed Electronics. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.23. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. Density: 1.19g/cm³. Product ID: ACM479719885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran. Group: Small molecule semiconductor building blocks. Alternative Names: 519054-55-8, 2-(benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzofuran-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran, Benzo[b]furan-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN, PubChem20151, AC1MDST0, SureCN10148, CTK4J5078, MolPort-000-142-342, ANW-75074, SBB099800, AKOS015918450, AB19948, AG-F-76330, CC07139, RP05957. CAS No. 519054-55-8. Product ID: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.09. Mole weight: C14< / sub>H17< / sub>BO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=C3. ZQCCCOMKYKVFFN-UHFFFAOYSA-N. 96%. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 269410-24-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 754214-56-7. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NC=C3)N=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-9-5-6-15-11 (9)16-8-10/h5-8H, 1-4H3, (H, 15, 16). UOXAMYZTYZLSCC-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole | AldrichCPR. Group: Organometallic reagents. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE; 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester; 2,3-Dihydrothien. CAS No. 250726-93-3. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 268.14g/mol. Mole weight: C12H17BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. InChI=1S/C12H17BO4S/c1-11 (2)12 (3, 4)17-13 (16-11)10-9-8 (7-18-10)14-5-6-15-9/h7H, 5-6H2, 1-4H3. HRLHWIMNIQOHRF-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole. Uses: Designed for use in research and industrial production. CAS No. 1821029-13-3. Purity: 0.97. Product ID: PR1821029133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine. CAS No. 1628185-65-8. Molecular formula: C12H16BF3N2O2. Mole weight: 288.08. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole. Group: Salt. Product ID: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCO3. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-10-11 (7-9)16-8-15-10/h5-7H, 8H2, 1-4H3. OZPPRBAFKGOJLZ-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
