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| Product | Description | |
|---|---|---|
| 3', 5'-Bis-O- (tert-butyldimethylsilyl) thymidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 3', 5'-Bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] thymidine-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3',5'-Bis-O-(triphenylmethyl)uridine | 3',5'-Bis-O-(triphenylmethyl)uridine is a vital compound in biomedicine used for research purposes. It can be employed in the development of novel drugs and treatments for various diseases. Studies have shown its potential in targeting and modulating specific pathways related to RNA metabolism and gene expression. This product is a valuable tool for scientists investigating therapeutic interventions for drug-resistant cancers and viral infections. Synonyms: 3',5'-Di-O-trityluridine; 1-((2R,3R,4S,5R)-3-hydroxy-4-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 96000. Grades: ≥95%. CAS No. 4710-75-2. Molecular formula: C47H40N2O6. Mole weight: 728.83. |  |
| 3,5-bis-(p-formylphenyl)-benzaldehyde | 3,5-bis-(p-formylphenyl)-benzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 1977585-07-1. |  |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000025-93-3, 3,5-Bis-benzyloxypyridine-2-carboxylic acid, 3,5-bis(benzyloxy)picolinic acid, SureCN1921588, CTK8C1398, ANW-66450, AKOS016004625, AK-47685, KB-234087, FT-0687842. Product Category: Heterocyclic Organic Compound. CAS No. 1000025-93-3. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=C(N=C2)C(=O)O)OCC3=CC=CC=C3. Product ID: ACM1000025933. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830, 17610-00-3. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 17610-00-3. Molecular formula: C15H22O. Mole weight: 218.33. Purity: 0.95. IUPACName: 3,5-ditert-butylbenzaldehyde. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)C. Density: 0.931 g/cm³. Product ID: ACM17610003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 17610-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H22O. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis [ [ (tert-Butyl) dimethylsilyl] oxy] benzenemethanol | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzenemethanol. Grades: Highly Purified. CAS No. 103929-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid | Intermediate in the preparation of Simvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094101-38-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). | |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
| 3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzoic acid methyl ester | 3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 33617-41-3. Molecular formula: C18H24O6. Mole weight: 336.382. Purity: 0.96. IUPACName: methyl 3,5-bis(oxan-2-yloxy)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1)OC2CCCCO2)OC3CCCCO3. Product ID: ACM33617413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis (trifluoroethyl) pyrazole | 3, 5-Bis (trifluoroethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 14704-41-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene | 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-65-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6N2F6. US Biological Life Sciences. | Worldwide |
| 3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE | 3,5-BIS(TRIFLUOROMETHYL)-1,2-DIAMINOBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene, 367-65-7, 3,5-bis(trifluoromethyl)benzene-1,2-diamine, ZINC02382080, AC1MCMMA, ACMC-1CR3D, CTK4H7117, MolPort-000-151-627, ACN-S001960, ANW-73909, PC7463, SBB099812, AKOS005259773, AG-A-48616, AG-F-28457, AM83225, AK-41978, KB-85026, FT-0614444, 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 367-65-7. Molecular formula: C8H6F6N2. Mole weight: 244.14. Purity: 0.96. IUPACName: 3,5-bis(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)N)C(F)(F)F. Density: 1.516g/cm³. Product ID: ACM367657. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-DIAMINO-3,5-BIS(TRIFLUOROMETHYL)BENZENE. | |
| 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1204334-20-2. Product ID: ACM1204334202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)-1-phenylpyrazole | 3,5-Bis(trifluoromethyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE;3,5-BIS(TRIFLUOROMETHYL)-1-PHENYLPYRAZOLE;Bistrifluorometylphenylpyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 140647-19-4. Molecular formula: C11H6F6N2. Mole weight: 280.17. Product ID: ACM140647194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid | 3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-23-9. Product ID: ACM1451393239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)-4-chloro-nitrobenzene | 3,5-Bis(trifluoromethyl)-4-chloro-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)-4-CHLORO-NITROBENZENE;3,5-Bis(trifluoromethyl)-4-chloronitrobenzene 98%;3,5-Bis(trifluoromethyl)-4-chloronitrobenzene98%. Product Category: Heterocyclic Organic Compound. CAS No. 2375-97-5. Molecular formula: C8H2ClF6NO2. Mole weight: 293.55. Product ID: ACM2375975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3', 5'-Bis (trifluoromethyl) acetophenone | 3', 5'-Bis (trifluoromethyl) acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 30071-93-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6F6O. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis(trifluoromethyl)acetophenone | Clear liquid, d20 1.42, 99%. CAS No. 30071-93-3. Pack Sizes: 10g, 50g. Product ID: FR-2563. B.P. 85/8 mm. Mole weight: 256.15. |  Frinton Laboratories |
| 3, 5-Bis (trifluoromethyl) benzaldehyde | 3, 5-Bis (trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-95-6. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride | 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39234-86-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzenethiol | 3, 5-Bis (trifluoromethyl) benzenethiol. Group: Biochemicals. Alternative Names: 3, 5-Bis (trifluoromethyl) thiophenol. Grades: Highly Purified. CAS No. 130783-02-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-trifluoromethylbenzoic acid hydrazide | 3,5-Bis-trifluoromethylbenzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26107-82-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6F6N2O. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzonitrile | 3, 5-Bis (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 27126-93-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H3F6N. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (Trifluoromethyl) benzoyl chloride | 3, 5-Bis (Trifluoromethyl) benzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 785-56-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H3ClF6O. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)benzyl alcohol | 3,5-Bis(trifluoromethyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 32707-89-4. Mole weight: 244.13. Product ID: ACM32707894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzylboronic acid | 3,5-Bis(trifluoromethyl)benzylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-52-4. Product ID: ACM1451393524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzyl bromide | 3,5-Bis(trifluoromethyl)benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DI(TRIFLUORO METHYL)BENZYL BROMIDE;3,5-BIS(TRIFLUOROMETHYL)BENZYL BROMIDE;1-(BROMOMETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZENE;1-(BROMOMETHYL)-3,5-DI(TRIFLUOROMETHYL)BENZENE;3,5-Di(Trifluoro Methyl)Benzyl Bromide 3,5-bis(Trifluoromethyl)benzyl Bromide;3,5-Bis(trifluoromethyl)benzyl bromide 98%;3,5-Bis(trifluoromethyl)benzylbromide98%;3,5-Bis(trifluoromethyl)benzyl bromide, 97+%. Product Category: Bromine Series. CAS No. 32247-96-4. Molecular formula: C9H5BrF6. Mole weight: 307.03. Density: 1.675g/mL at 25°C(lit.). Product ID: ACM32247964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzyl chloride | 3,5-Bis(trifluoromethyl)benzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 75462-59-8. Mole weight: 262.58. Product ID: ACM75462598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)benzyl methanesulphonate | 3,5-Bis(trifluoromethyl)benzyl methanesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)BENZYL METHANESULPHONATE;3,5-BIS-TRIFLUOROMETHYL-BENZYL-METHANSULFONATE;3,5-Bis(trifluoromethyl)benzyl methanesulphonate 98%;3,5-Bis(trifluoromethyl)benzylmethanesulphonate98%. Product Category: Heterocyclic Organic Compound. CAS No. 183551-51-1. Molecular formula: C10H8F6O3S. Mole weight: 322.22. Product ID: ACM183551511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 5-Bis (Trifluoromethyl) bromobenzene | 3, 5-Bis (Trifluoromethyl) bromobenzene. Group: Biochemicals. Alternative Names: 1-Bromo-3, 5-bis (trifluoromethyl) benzene. Grades: Highly Purified. CAS No. 328-70-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2kg. Molecular Formula: C8H3BrF6. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)phenylboronic acid pinacol ester | 3,5-Bis(trifluoromethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 69807-91-6, AG-G-72353, CTK5D1379, MolPort-020-006-885, ANW-65923, AKOS015960311, MB11900, AK-87356, 3,5-BIS(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 1,3,2-DIOXABOROLANE, 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-. Product Category: Other. CAS No. 69807-91-6. Molecular formula: C14H15BF6O2. Mole weight: 340.069119 [g/mol]. Purity: 0.96. IUPACName: 2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Density: 1.268 g/cm³. Product ID: ACM69807916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis(trifluoromethyl)pyridine | 3,5-Bis(trifluoromethyl)pyridine. CAS No: 20857-47-0 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Group: Self assembly and contact printing materials. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Product ID: 3,5-bis(trifluoromethyl)benzenethiolate. Molecular formula: 246.17. Mole weight: C8< / sub>H4< / sub>F6< / sub>S. C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. KCAQWPZIMLLEAF-UHFFFAOYSA-M. 96%. | |
| 3,5-Bis(trimethylsilyl)bromobenzene | 3,5-Bis(trimethylsilyl)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81500-92-7, (5-Bromo-1,3-phenylene)bis(trimethylsilane), Silane, (5-bromo-1,3-phenylene)bis[trimethyl-, AGN-PC-00JXMN, SureCN1988693, CTK2I7014, ANW-67749, AKOS016006641, 1-bromo-3,5-bis(trimethylsilyl)-Benzene, AK-82222, KB-11663. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 81500-92-7. Molecular formula: C12H21BrSi2. Mole weight: 301.37. Purity: 95%+. IUPACName: (3-bromo-5-trimethylsilylphenyl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC(=CC(=C1)Br)[Si](C)(C)C. Product ID: ACM81500927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromo-1-methyl-1H-indol-3-yl)-4-(benzofuran-3-yl)pyrrole-2,5-dione | 3-(5-Bromo-1-methyl-1H-indol-3-yl)-4-(benzofuran-3-yl)pyrrole-2,5-dione. Group: Biochemicals. Alternative Names: 3-(Benzofuran-3-yl)-4-(5-bromo-1-methyl-1H-indol-3-yl)pyrrole-2,5-dione; BIP 135. Grades: Highly Purified. CAS No. 941575-71-9. Pack Sizes: 10mg. Molecular Formula: C21H13BrN2O3, Molecular Weight: 421.24. US Biological Life Sciences. | Worldwide |
| 3-(5-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione | 3-(5-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lenalidomide-5-Br. Product Category: PROTAC Library. CAS No. 1010100-26-1. Molecular formula: C13H11BrN2O3. Mole weight: 323.142. Purity: 0.96. IUPACName: 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione. Product ID: PR1010100261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (5-Bromo-2-chlorophenoxy) methylpyridine | 3- (5-Bromo-2-chlorophenoxy) methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291487-23-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9BrClNO, Molecular Weight: 298.56. US Biological Life Sciences. | Worldwide |
| 3-(5-Bromo-2-chlorophenoxy)methylpyridine | 3-(5-Bromo-2-chlorophenoxy)methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1291487-23-4, 3-(5-Bromo-2-chlorophenoxy)methylpyridine, 3-((5-Bromo-2-chlorophenoxy)methyl)pyridine, ACMC-209bgb, CTK8B0021, MolPort-019-877-839, ANW-19113, AKOS009552669, AK-91358, BD229775, KB-232338, A-3192, I02-3103. Product Category: Heterocyclic Organic Compound. CAS No. 1291487-23-4. Molecular formula: C12H9BrClNO. Mole weight: 298.6. Purity: 0.98. IUPACName: 3-[(5-bromo-2-chlorophenoxy)methyl]pyridine. Canonical SMILES: C1=CC(=CN=C1)COC2=C(C=CC(=C2)Br)Cl. Product ID: ACM1291487234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (5-Bromo-2-fluorophenyl) amino]propanamide | 3-[ (5-Bromo-2-fluorophenyl) amino]propanamide (cas# 1153975-57-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153975-57-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 3-[ (5-Bromo-2-fluorophenyl) methyl]azetidine | 3-[ (5-Bromo-2-fluorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937619-34-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11BrFN. US Biological Life Sciences. | Worldwide |
| 3-(5-Bromo-2-methoxyphenyl)propanal | 3-(5-Bromo-2-methoxyphenyl)propanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC108620, CID268438, 33538-85-1. Product Category: Heterocyclic Organic Compound. CAS No. 33538-85-1. Molecular formula: C10H11BrO2. Mole weight: 243.097. Purity: 0.96. IUPACName: 3-(5-bromo-2-methoxyphenyl)propanal. Canonical SMILES: COC1=C(C=C(C=C1)Br)CCC=O. Density: 1.379g/cm³. Product ID: ACM33538851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione | 3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1308671-90-0. Product ID: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 603.7g/mol. Mole weight: C30H39BrN2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20 (7-3)18-32-27 (22-14-11-17-36-22)25-26 (30 (32)35)28 (23-15-16-24 (31)37-23)33 (29 (25)34)19-21 (8-4)13-10-6-2/h11, 14-17, 20-21H, 5-10, 12-13, 18-19H2, 1-4H3. IUJFPKGBQVGKRW-UHFFFAOYSA-N. | |
| 3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole | 3-(5-Bromo-2-thienyl)-5-methyl-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-BROMO-2-THIENYL)-5-METHYL-1,2,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 180530-13-6. Molecular formula: C7H5BrN2OS. Mole weight: 245.1. Purity: 0.96. IUPACName: 3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(S2)Br. Density: 1.679g/cm³. Product ID: ACM180530136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromo-2-thienyl)isoxazole | 3-(5-Bromo-2-thienyl)isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-BROMO-2-THIENYL)ISOXAZOLE;2-BROMO-5-(ISOXAZOL-3-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 175205-66-0. Molecular formula: C7H4BrNOS. Mole weight: 230.08. Product ID: ACM175205660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol | 3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1087659-22-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8BrNO2, Molecular Weight: 242.07. US Biological Life Sciences. | Worldwide |
| 3-(5-Bromo-pyridin-3-yl)-prop-2-yn-1-ol | 3-(5-Bromo-pyridin-3-yl)-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 873302-37-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6BrNO, Molecular Weight: 212.04. US Biological Life Sciences. | Worldwide |
| 3-(5-Bromopyrimidin-2-yloxy)pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(5-Bromopyrimidin-2-yloxy)pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-BROMOPYRIMIDIN-2-YLOXY)PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;3-(5-Bromopyrimidin-2-yloxy)pyrrolidine-1-carboxylic acid tert-butyl;1-Boc-3-(5-bromopyrimidin-2-yloxy)pyrrolidine. Product Category: Bromine Series. CAS No. 914347-79-8. Molecular formula: C13H18BrN3O3. Mole weight: 344.2. Product ID: ACM914347798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid | 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid. Uses: This material can be used in the synthesis of ruthenium-free dyes for dye sensitized solar cells similar to mk2 dye (aldrich prod. no. 728705). Group: Synthetic tools and reagents. Alternative Names: 2-Cyano-(5-bromothieno[3,2-b]thiophen-2-yl)-2-propenoic acid. Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: 314.18. OC (/C (C#N)=C/C (S1)=CC2=C1C=C (Br)S2)=O. 1S/C10H4BrNO2S2/c11-9-3-8-7 (16-9)2-6 (15-8)1-5 (4-12)10 (13)14/h1-3H, (H, 13, 14)/b5-1+. HCSMOQZFARKOTQ-ORCRQEGFSA-N. ≥ 97%. | |
| 3-(5-Carboxy-2-fluorophenyl)benzoic acid | 3-(5-Carboxy-2-fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261977-27-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. | Worldwide |
| 3-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid | 3-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHYDRODIVANILLIC ACID, CID16487, (1,1-Biphenyl)-3,3-dicarboxylic acid, 6,6-dihydroxy-5,5-dimethoxy-, 6,6-Dihydroxy-5,5-dimethoxy-(1,1-biphenyl)-3,3-dicarboxylic acid, 2134-90-9. Product Category: Heterocyclic Organic Compound. CAS No. 2134-90-9. Molecular formula: C16H14O8. Mole weight: 334.278 g/mol. Purity: 0.96. IUPACName: 3-(5-carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid. Canonical SMILES: COC1=C(C(=CC(=C1)C(=O)O)C2=CC(=CC(=C2O)OC)C(=O)O)O. Density: 1.488g/cm³. Product ID: ACM2134909. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,6'-dihydroxy-5,5'-dimethoxybiphenyl-3,3'-dicarboxylic acid. | |
| 3-(5-Chloro-2-hydroxyphenyl)pyrazole | 3- (5-Chloro-2-hydroxyphenyl) pyrazole. Group: Biochemicals. Alternative Names: 4-Chloro-2-(1H-pyrazol-3-yl)phenol. Grades: Highly Purified. CAS No. 18704-67-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Chloro-2-hydroxyphenyl)pyrazole 98+% (GC) | 3-(5-Chloro-2-hydroxyphenyl)pyrazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Chloro-2-hydroxyphenyl)pyrazole ≥97% (HPLC) | 3-(5-Chloro-2-hydroxyphenyl)pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol | 3-(5-Chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L233404-1EA;3-(5-CHLORO-2-METHOXYANILINO)-1-(4-FLUOROPHENYL)-1-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 477328-82-8. Molecular formula: C16H17ClFNO2. Mole weight: 309.76. Product ID: ACM477328828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Chloro-2-methoxyanilino)-1-(4-methylphenyl)-1-propanone | 3-(5-Chloro-2-methoxyanilino)-1-(4-methylphenyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-CHLORO-2-METHOXYANILINO)-1-(4-METHYLPHENYL)-1-PROPANONE;SALOR-INT L233552-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477328-95-3. Molecular formula: C17H18ClNO2. Mole weight: 303.78. Product ID: ACM477328953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (5-Chloro-2-thienyl) methyl]azetidine | 3-[ (5-Chloro-2-thienyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937612-25-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10ClNS. US Biological Life Sciences. | Worldwide |
| 3-[[5-Chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride | 3-[[5-Chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42515, LS-82816, Indole, 5-chloro-3-(p-chlorophenyl)-1-((3-(dimethylamino)propyl)methylamino)-, hydrochloride, N-(5-Chloro-3-(4-chlorophenyl)-1-indolyl)-N,N-dimethyl-N-methyl-1,3-propylenediamine HCl, 1,3-Propanediamine, N-(5-chloro-3-(4-chlorophenyl)-1-indolyl)-N,N-dimethyl-N-methyl-, HCl, INDOLE, 5-CHLORO-3-(p-CHLOROPHENYL)-1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-, H, 57647-41-3. Product Category: Heterocyclic Organic Compound. CAS No. 57647-41-3. Molecular formula: C20H24Cl3N3. Mole weight: 412.784 g/mol. Purity: 0.96. IUPACName: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCCN(C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-]. Product ID: ACM57647413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6595-79-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8ClN3O, Molecular Weight: 209.63. US Biological Life Sciences. | Worldwide |
| 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine | 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15328-03-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine ≥95% (NMR) | 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-chloropyridin-2-yl)piperidine-2,6-dione | 3-(5-chloropyridin-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C10H9ClN2O2. Mole weight: 224.6437. Purity: >99%. Product ID: PR01076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Cholestadiene | 3,5-Cholestadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cholest-3,5-diene; Cholesta-3,5-dien; EINECS 212-021-4; Cholestadien-(3.5); Cholesterylene; cholesta-3,5-diene; Cholesterilene. Product Category: Steroidal Compounds. CAS No. 747-90-0. Molecular formula: C27H44. Mole weight: 368.44. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC=C4)C)C. Density: 0.95g/cm³. ECNumber: 212-021-4. Product ID: ACM747900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 35-Colony count and calculation of number of microorganisms | 35-Colony count and calculation of number of microorganisms. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS004494. Format: Participants will be provided with a photograph and a scenario in order to count the number of colonies and calculate the number of microorganisms in the original sample. |  |
| 3',5'-cyclic-AMP phosphodiesterase | Requires Mg2+ or Mn2+ for activity. This enzyme is specific for 3',5'-cAMP and does not hydrolyse other nucleoside 3',5'-cyclic phosphates such as cGMP (cf. EC 3.1.4.17, 3,5-cyclic-nucleotide phosphodiesterase and EC 3.1.4.35, 3,5-cyclic-GMP phosphodiesterase). It is involved in modulation of the levels of cAMP, which is a mediator in the processes of cell transformation and proliferation. Group: Enzymes. Synonyms: cAMP-specific phosphodiesterase; cAMP-specific PDE; PDE1; PDE2A; PDE2B; PDE4; PDE7; PDE8; PDEB1; PDEB2. Enzyme Commission Number: EC 3.1.4.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3736; 3',5'-cyclic-AMP phosphodiesterase; EC 3.1.4.53; cAMP-specific phosphodiesterase; cAMP-specific PDE; PDE1; PDE2A; PDE2B; PDE4; PDE7; PDE8; PDEB1; PDEB2. Cat No: EXWM-3736. |  |
| 3',5'-cyclic-GMP phosphodiesterase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric diester bonds. Group: Enzymes. Synonyms: guanosine cyclic 3',5'-phosphate phosphodiesterase; cyclic GMP phosphodiesterase; cyclic 3',5'-GMP phosphodiesterase; cyclic guanosine 3',5'-monophosphate phosphodiesterase; cyclic guanosine 3',5'-phosphate phosphodiesterase; cGMP phosphodiesterase; cGMP-PDE. Enzyme Commission Number: EC 3.1.4.35. CAS No. 9068-52-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3719; 3',5'-cyclic-GMP phosphodiesterase; EC 3.1.4.35; 9068-52-4; guanosine cyclic 3',5'-phosphate phosphodiesterase; cyclic GMP phosphodiesterase; cyclic 3',5'-GMP phosphodiesterase; cyclic guanosine 3',5'-monophosphate phosphodiesterase; cyclic guanosine 3',5'-phosphate phosphodiesterase; cGMP phosphodiesterase; cGMP-PDE. Cat No: EXWM-3719. | |
| 3',5'-cyclic-nucleotide phosphodiesterase | Acts on 3',5'-cyclic AMP, 3',5'-cyclic dAMP, 3',5'-cyclic IMP, 3',5'-cyclic GMP and 3',5'-cyclic CMP. Group: Enzymes. Synonyms: cyclic 3',5'-mononucleotide phosphodiesterase; PDE; cyclic 3',5'-nucleotide phosphodiesterase; cyclic 3',5'-phosphodiesterase; 3',5'-nucleotide phosphodiesterase; 3':5'-cyclic nucleotide 5'-nucleotidohydrolase; 3',5'-cyclonucleotide phosphodiesterase; cyclic nucleotide phosphodiesterase; 3', 5'-cyclic nucleoside monophosphate p. Enzyme Commission Number: EC 3.1.4.17. CAS No. 9040-59-9. PDE. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3716; 3',5'-cyclic-nucleotide phosphodiesterase; EC 3.1.4.17; 9040-59-9; cyclic 3',5'-mononucleotide phosphodiesterase; PDE; cyclic 3',5'-nucleotide phosphodiesterase; cyclic 3',5'-phosphodiesterase; 3',5'-nucleotide phosphodiesterase; 3':5'-cyclic nucleotide 5'-nucleotidohydrolase; 3',5'-cyclonucleotide phosphodiesterase; cyclic nucleotide phosphodiesterase; 3', 5'-cyclic nucleoside monophosphate phosphodiesterase; 3': 5'-monophosphate phosphodiesterase (cyclic CMP); cytidine 3':5'-monophosphate phosphodiesterase (cyclic CMP); cyclic 3',5-nucleotide monophosphate phosphodiesterase; nucleoside 3',5'-cyclic phosphate diesterase; nucleoside-3',5-monophosphate phosphodiesterase. Cat No: EXWM-3716. | |
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