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| Product | Description | |
|---|---|---|
| 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-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid | 97% (HPLC). Group: Synthetic tools and reagents. |  |
| 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 | Cas No. 1262133-68-5. |  |
| 3-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-64-1. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC14808554; 2-(5-pyridin-2-yl-2H-pyrazol-3-yl)pyridine; SCHEMBL1528433; 3,5-di-(2-Pyridyl)pyrazole; 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine; 3,5-bis(2-pyridyl)pyrazole; IMDRKCUYKQQEAC-UHFFFAOYSA-; J-400326; I14-99717; IMDRKCUYKQQEAC-UHFFFAOYSA-N. Product Category: Heterocyclic Organic Compound. CAS No. 129485-83-2. Molecular formula: C13H10N4. Mole weight: 222.251g/mol. IUPACName: 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=CC=N3. Product ID: ACM129485832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3,5-Di(3-carboxyphenyl)pyridine | 3,5-Di(3-carboxyphenyl)pyridine. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H2bcpb. CAS No. 1429436-06-5. Molecular formula: 319.31. Mole weight: C19H13NO4. 95%. | |
| 3,5-Di(4'-carboxylphenyl)benozoic acid | 3,5-Di(4'-carboxylphenyl)benozoic acid. Group: Customizable mof linkers. Alternative Names: [1, 1':3', 1''-terphenyl]-4, 4'', 5'-tricarboxylic acid. CAS No. 1263218-51-4. Product ID: 3,5-bis(4-carboxyphenyl)benzoic acid. Molecular formula: 362.33. Mole weight: C21H14O6. InChI=1S/C21H14O6/c22-19 (23)14-5-1-12 (2-6-14)16-9-17 (11-18 (10-16)21 (26)27)13-3-7-15 (8-4-13)20 (24)25/h1-11H, (H, 22, 23) (H, 24, 25) (H, 26, 27). NSCIYASAEQYMAT-UHFFFAOYSA-N. 98%. | |
| 3,5-Di-4-pyridinylphenol | 3,5-Di-4-pyridinylphenol. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 876905-57-6. Product ID: 3,5-dipyridin-4-ylphenol. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. InChI=1S/C16H12N2O/c19-16-10-14 (12-1-5-17-6-2-12)9-15 (11-16)13-3-7-18-8-4-13/h1-11, 19H. ALODHLBOHCOHIS-UHFFFAOYSA-N. | |
| 3,5-Diacetoxyacetophenone | 3,5-Diacetoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-1,3-phenylene diacetate. Product Category: Dendrimer Building Blocks. Appearance: Light Yellow to Brown Powder to Crystal. CAS No. 35086-59-0. Molecular formula: C12H12O5. Mole weight: 236.22 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-35086590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diacetoxy acetophenone | 3,5-Diacetoxy acetophenone. Group: Dendrimer building blocks. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. Product ID: (3-acetyl-5-acetyloxyphenyl) acetate. Molecular formula: 236.22. Mole weight: C12< / sub>H12< / sub>O5< / sub>. CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. QODJHYBESCIPOG-UHFFFAOYSA-N. >95.0%(GC). | |
| 3,5-Diacetoxy benzoic acid | 3,5-Diacetoxy benzoic acid. Group: Dendrimer building blocks. CAS No. 35354-29-1. Product ID: 3,5-diacetyloxybenzoic acid. Molecular formula: 238.19g/mol. Mole weight: C11H10O6. CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C. InChI=1S/C11H10O6/c1-6 (12)16-9-3-8 (11 (14)15)4-10 (5-9)17-7 (2)13/h3-5H, 1-2H3, (H, 14, 15). QBTDQJMLMVEUTQ-UHFFFAOYSA-N. 98.0%. | |
| 3,5-Diacetoxy Styrene | Intermediate for the synthesis of Resveratrol. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 155222-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. CAS No. 24234-61-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3', 5'-Diacetyl oxyacetophenone | 3', 5'-Diacetyl oxyacetophenone. Group: Biochemicals. Alternative Names: 1-[3, 5-Bis (acetyloxy) phenyl]ethanone; 3',5'-Dihydroxy-acetophenone diacetate. Grades: Highly Purified. CAS No. 35086-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H12O5. US Biological Life Sciences. | Worldwide |
| 3, 5-Diacetyl oxyacetophenone | 3, 5-Diacetyl oxyacetophenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diacetylpyrazole | 3,5-Diacetylpyrazole. Group: Biochemicals. Alternative Names: 1,1'-(1H-pyrazole-2,5-diyl)bisethanone; 3,5-Diacetyl-1H-pyrazole. Grades: Highly Purified. CAS No. 98276-70-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-1,2,4-triazole | 3,5-Diamino-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004371;3,5-DIAMINO-1,2,4-TRIAZOLE;3-AMINO-1H-1,2,4-TRIAZOL-5-YLAMINE;3,5-diamino-1,3,5-triazole;3 5-DIAMINO-1 2 4-TRIAZOLE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 503-88-8. Molecular formula: C2H5N5. Mole weight: 99.09. Purity: 0.98. IUPACName: 1H-1,2,4-triazole-3,5-diamine. Canonical SMILES: C1(=NC(=NN1)N)N. ECNumber: 215-937-2. Product ID: ACM503888. Alfa Chemistry ISO 9001:2015 Certified. Categories: Guanazole. | |
| 3,5-Diamino-2,4,6-triiodobenzoic Acid | Metabolite of Diatrizoate with mutagenic and cytotoxic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5505-16-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-2-chloropyridine | 3,5-Diamino-2-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5632-81-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-2-chloropyridine 98+% (HPLC) | 3,5-Diamino-2-chloropyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-2-hydroxybenzoic Acid | 3,5-Diaminosalicylic acid is an impurity of Mesalazine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: Mesalazine EP Impurity J; Benzoic acid, 3,5-diamino-2-hydroxy-. Grades: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride, a pivotal compound extensively utilized in the biomedical sector, assumes paramount importance due to its multifaceted applications. The predominant utilization of this compound lies in the synthesis of nucleic acids and nucleosides, thereby catering to the pharmaceutical domain. Imposing its significance in the realm of antiviral drug development, especially those focusing on impeding viral DNA replication, it carves a niche for itself. Additionally, it manifests as an indispensable tool for exploring medical conditions intertwined with nucleic acid metabolism, encompassing cancer and various genetic disorders, thereby elucidating its indispensability in scientific research and scholarly endeavors. Synonyms: 3'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride, a fundamental element within the biomedical sector, possesses tremendous significance. Its application lies in the construction of antiviral medications, with a particular focus on combating HIV-related viral afflictions. Noteworthy for nucleotide synthesis, this essential compound finds utility in diverse scientific pursuits centered around nucleic acids and DNA sequencing. Synonyms: 5'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxyadenosine | 3',5'-Diamino-3',5'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67313-23-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H15N7O2. US Biological Life Sciences. | Worldwide |
| 3',5'-Diamino-?3',?5'-?dideoxythymidine | 3',5'-Diamino-3',5'-dideoxythymidine is a pharmaceutical compound utilized in the biomedical industry for its antiviral properties. It is commonly employed in the research of human immunodeficiency virus (HIV) infections, inhibiting the reverse transcriptase enzyme essential for viral replication. Synonyms: 1-[(2R,4S,5R)-4-amino-5-(aminomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3',5'-diNH2-5-CH3-dddU; Thymidine,3',5'-diamino-3',5'-dideoxy; 3',5'-Diamino-5-methyl-2',3',5'-trideoxyuridine. CAS No. 64638-15-9. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3,5-Diamino-4-chlorobenzene sulfonic acid | 3,5-Diamino-4-chlorobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-diamino-4-chlorobenzenesulphonic acid;3,5-Diamino-4-chlorobenzenesulfonic acid;Benzenesulfonic acid, 3,5-diamino-4-chloro-;Einecs 230-339-1. Product Category: Heterocyclic Organic Compound. CAS No. 7057-68-3. Molecular formula: C6H7ClN2O3S. Mole weight: 222.6494. Density: 1.729g/cm³. Product ID: ACM7057683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diamino-4-methyl-2-nitrobenzoic acid | 3,5-Diamino-4-methyl-2-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-3,5-DIAMINO-4-METHYL-BENZOIC ACID;3,5-DIAMINO-4-METHYL-2-NITRO-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 54002-36-7. Molecular formula: C8H9N3O4. Mole weight: 211.17. Purity: 0.96. IUPACName: 3,5-diamino-4-methyl-2-nitrobenzoic acid. Canonical SMILES: CC1=C(C=C(C(=C1N)[N+](=O)[O-])C(=O)O)N. Density: 1.568g/cm³. Product ID: ACM54002367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine | 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; Lamotrigine. Grades: Highly Purified. CAS No. 84057-84-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester | 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 3, 5-Diamino-6-chloropyrazinecarboxyl ate; 3,5-Diamino-6-chloro-2-pyrazinecarboxylic Acid Methyl Ester; USP Amiloride Related Compound A. Grades: Highly Purified. CAS No. 1458-01-1. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C?H?ClN?O?, Molecular Weight: 202.6. US Biological Life Sciences. | Worldwide |
| 3,5-Diaminobenzoic acid | 3,5-Diaminobenzoic acid. Uses: Peptide synthesis. Additional or Alternative Names: 3,5-DABA, 5-Carboxy-1,3-phenylenediamine, DABA. Product Category: Amino Acids. CAS No. 535-87-5. Molecular formula: (H2N)2C6H3CO2H. Mole weight: 152.15. Canonical SMILES: Nc1cc(N)cc(c1)C(O)=O. ECNumber: 208-621-0. Product ID: ACM535875-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diaminobenzoic acid | 100g Pack Size. Group: Amines, Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8N2O2. CAS No. 535-87-5. Prepack ID 90030180-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 3,5-Diaminobenzoic Acid | 3,5-Diaminobenzoic Acid. Group: Biochemicals. Alternative Names: DABA. Grades: Highly Purified. CAS No. 535-87-5. Pack Sizes: 1g. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 3,5-diaminobenzoic acid (DABA) | WHITE CRYSTALS. Group: Organic light-emitting diode (oled) materials. CAS No. 535-87-5. Product ID: 3,5-diaminobenzoic acid. Molecular formula: 152.15g/mol. Mole weight: C16H16N2O2;(C6H4NHCOCH3)2;C7H8N2O2. C1=C(C=C(C=C1N)N)C(=O)O. InChI=1S/C7H8N2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3H, 8-9H2, (H, 10, 11). UENRXLSRMCSUSN-UHFFFAOYSA-N. | |
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