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| Product | Description | |
|---|---|---|
| 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 | ?95%. Group: Organometallic reagents. |  |
| 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)phenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 | 97% (HPLC). Group: Synthetic tools and reagents. | |
| 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. | |
| 3,5-cyclo-Abiraterone | 3,5-cyclo-Abiraterone is derived from Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H31NO. US Biological Life Sciences. | Worldwide |
| 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)- | 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1129-21-1. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB1129211. | |
| 3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline | 3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-71-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N3O, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 35DCzPPy | 35DCzPPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Bis(3-(9H-carbazol-9-yl)phenyl)pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1013405-25-8. Molecular formula: C41H27N3. Mole weight: 561.67 g/mol. Product ID: ACM1013405258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(5'-Deoxy-Alfa-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: 1-[5'-Deoxy-3-O-(5'-deoxy-α-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; Capecitabine USP Impurity I. Grade: > 95%. CAS No. 1262133-68-5. Molecular formula: C20H30FN3O9. Mole weight: 475.47. |  |
| 3'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: [1-[5'-Deoxy-3-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; 5'-Deoxy-3'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; Capecitabine USP Impurity G. Grade: > 95%. CAS No. 1262133-64-1. Molecular formula: C20H30FN3O9. Mole weight: 475.48. | |
| 3,5-DHBA | 3,5-DHBA. Group: Biochemicals. Grades: Purified. CAS No. 99-10-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di(2-pyridyl)pyrazole | 3,5-Di(2-pyridyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 129485-83-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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