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| Product | Description | |
|---|---|---|
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. CAS No. 349-59-7. Molecular formula: C10H6F6. Mole weight: 240.14g/mol. IUPAC Name: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. SMILES: C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C10H6F6/c1-2-6-3-7(9(11,12)13)5-8(4-6)10(14,15)16/h2-5H,1H2. |  |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Purity: 96%. Product ID: ACM130783027. Molecular formula: C8H4F6S. Mole weight: 246.17. IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Molecular formula: C8H4F6S. Mole weight: 246.17. Purity: 96%. IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate. SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. | |
| 3,5-Bis-Trimethylsilanyl-Benzoic Acid | 3,5-Bis-Trimethylsilanyl-Benzoic Acid. Alternative Names: 3,5-BIS-TRIMETHYLSILANYL-BENZOIC ACID. CAS No. 125973-55-9. Product ID: ACM125973559. Molecular formula: C13H22O2Si2. Mole weight: 266.48358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Bromo-2-chlorophenoxy)methylpyridine | 3-(5-Bromo-2-chlorophenoxy)methylpyridine. 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. CAS No. 1291487-23-4. Purity: 98%. Product ID: ACM1291487234. Molecular formula: C12H9BrClNO. Mole weight: 298.6. IUPAC Name: 3-[(5-bromo-2-chlorophenoxy)methyl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Bromo-2-ethoxyphenyl)acrylic acid | 3-(5-Bromo-2-ethoxyphenyl)acrylic acid. Alternative Names: 3-(5-Bromo-2-ethoxyphenyl)acrylic acid, 175135-12-3, AC1LECKA, (E)-3-(5-BROMO-2-ETHOXYPHENYL)ACRYLIC ACID, SureCN2215886, CTK0H1034, CTK6G2349, AKOS008967881, AG-B-74238, AG-E-24748, MCULE-2269388197, 3-(5-bromo-2-ethoxyphenyl)prop-2-enoic acid, (2E)-3-(5-BROMO-2-ETHOXYPHENYL)ACRYLIC ACID. CAS No. 175135-12-3. Purity: 96%. Product ID: ACM175135123. Molecular formula: C11H11BrO3. Mole weight: 271.11. IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 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-thienyl)-1H-pyrazole | 3-(5-Bromo-2-thienyl)-1H-pyrazole. CAS No. 166196-67-4. Product ID: ACM166196674. Molecular formula: C7H5BrN2S. Mole weight: 229.1. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1308671-90-0. Molecular formula: C30H39BrN2O2S2. Mole weight: 603.7g/mol. IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4. InChI: 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. | |
| 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-3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Bromo-3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. CAS No. 1179361-44-4. Product ID: ACM1179361444. Molecular formula: C8H7BrN4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid | 3-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid. Alternative Names: 1199773-62-0, DB-061680, 3-(5-Bromomethyl-isoxazol-3-yl)-benzoic acid, 3-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid. CAS No. 1199773-62-0. Purity: 96%. Product ID: ACM1199773620. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. IUPAC Name: 3-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid | 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid. Alternative Names: 2-Cyano-(5-bromothieno[3,2-b]thiophen-2-yl)-2-propenoic acid. Mole weight: 314.18. Purity: ≥ 97%. SMILES: OC(/C(C#N)=C/C(S1)=CC2=C1C=C(Br)S2)=O. InChI: 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+. | |
| 3-(5-Bromothiophen-2-yl)-2,5-bis(2-butyloctyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3-(5-Bromothiophen-2-yl)-2,5-bis(2-butyloctyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1454609-37-0. Molecular formula: C38H55BrN2O2S2. Mole weight: 715.89. Purity: 98%. | |
| 3-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-6-(5-phenylthiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-6-(5-phenylthiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1421711-97-8. Molecular formula: C36H43BrN2O2S2. Mole weight: 679.78. | |
| 3-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-6-(5-(triisopropylsilyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-6-(5-(triisopropylsilyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Molecular formula: C39H59BrN2O2S2Si. Mole weight: 760.02. | |
| 3-(5-Bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3-(5-Bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1415922-89-2. Molecular formula: C54H87BrN2O2S2. Mole weight: 940.31. Purity: 97%. | |
| 3-(5-Bromothiophen-2-yl)-2,5-didodecyl-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3-(5-Bromothiophen-2-yl)-2,5-didodecyl-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1807643-91-9. Molecular formula: C38H55BrN2O2S2. Mole weight: 715.89. | |
| 3-(5-Bromothiophen-2-yl)-2,5-dioctyl-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3-(5-Bromothiophen-2-yl)-2,5-dioctyl-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1335015-92-3. Molecular formula: C30H39BrN2O2S2. Mole weight: 603.68. | |
| 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-Chloro-2-hydroxyanilino)-1-propanesulfonic acid | 3-(5-Chloro-2-hydroxyanilino)-1-propanesulfonic acid. Alternative Names: 3-(5-CHLORO-2-HYDROXYANILINO)-1-PROPANESULFONIC ACID;2-(4-SULFOPROPYLAMINO)-4-CHLOROPHENOL. CAS No. 109622-41-5. Product ID: ACM109622415. Molecular formula: C9H12ClNO4S. Mole weight: 265.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride | 3-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride. Alternative Names: 1-(4-Chloro-2-(3-dimethylaminopropylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 1-((4-Chloro-2-((3-(dimethylamino)propyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 2-Imidazolidinone, 1-((4-chloro-2-((3-(dimethylamino)propyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TME, AC1Q1SNF, LS-79360, 114436-46-3, 3-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylpropan-1-aminium chloride, 3-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride. CAS No. 114436-46-3. Purity: 96%. Product ID: ACM114436463. Molecular formula: C15H23Cl2N3O3S2. Mole weight: 428.397 g/mol. IUPAC Name: 3-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 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 | 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine. Alternative Names: ALBB-004222, ZERO/008722, STK501826, ZINC02562215, 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 15328-03-7. CAS No. 15328-03-7. Purity: 96%. Product ID: ACM15328037. Molecular formula: C8H6ClN3O. Mole weight: 195.61. IUPAC Name: 5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-chlorothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid | 3-(5-chlorothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. Alternative Names: CID84364, EINECS 238-295-5, 3-(5-Chloro-2-thienyl)-5-methylisoxazole-4-carboxylic acid, 14345-96-1. CAS No. 14345-96-1. Purity: 96%. Product ID: ACM14345961. Molecular formula: C9H6ClNO3S. Mole weight: 243.667 g/mol. IUPAC Name: 3-(5-chlorothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. ECNumber: 238-295-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-chlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid | 3-(5-chlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. Alternative Names: CID84471, EINECS 238-482-1, 3-(2-Chloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid, 14483-57-9. CAS No. 14483-57-9. Purity: 96%. Product ID: ACM14483579. Molecular formula: C9H6ClNO3S. Mole weight: 243.667 g/mol. IUPAC Name: 3-(5-chlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. ECNumber: 238-482-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 |
| 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-DI({2-[4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENYL]-2-OXOETHYL}THIO)ISOTHIAZOLE-4-CARBONITRILE | 3,5-DI({2-[4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENYL]-2-OXOETHYL}THIO)ISOTHIAZOLE-4-CARBONITRILE. Product ID: ACMA00011328. Molecular formula: C32 H34 N6 O10 S3. Mole weight: 758.8506. Alfa Chemistry - ISO 9001:32057 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(2-pyridyl)pyrazole | 3,5-Di(2-pyridyl)pyrazole. 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. CAS No. 129485-83-2. Product ID: ACM129485832. Molecular formula: C13H10N4. Mole weight: 222.251g/mol. IUPAC Name: 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Di(3-carboxyphenyl)pyridine | 3,5-Di(3-carboxyphenyl)pyridine. Alternative Names: H2bcpb. CAS No. 1429436-06-5. Molecular formula: C19H13NO4. Mole weight: 319.31. Purity: 95%. | |
| 3,5-Di(4'-carboxylphenyl)benozoic acid | 3,5-Di(4'-carboxylphenyl)benozoic acid. Alternative Names: [1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid. CAS No. 1263218-51-4. Molecular formula: C21H14O6. Mole weight: 362.33. Purity: 98%. IUPAC Name: 3,5-bis(4-carboxyphenyl)benzoic acid. InChI: 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). | |
| 3,5-Di-4-pyridinylphenol | 3,5-Di-4-pyridinylphenol. CAS No. 876905-57-6. Molecular formula: C16H12N2O. Mole weight: 248.28g/mol. IUPAC Name: 3,5-dipyridin-4-ylphenol. InChI: 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. | |
| 3,5-Diacetamido-2,4,6-triiodobenzoic acid | 3,5-Diacetamido-2,4,6-triiodobenzoic acid. CAS No. 117-96-4. Product ID: ACM117964. Molecular formula: C11H9I3N2O4. Mole weight: 613.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Diacetoxy acetophenone | 3,5-Diacetoxy acetophenone. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. Molecular formula: C12H12O5. Mole weight: 236.22. Purity: >95.0%(GC). IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate. SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. | |
| 3,5-Diacetoxy benzoic acid | 3,5-Diacetoxy benzoic acid. CAS No. 35354-29-1. Molecular formula: C11H10O6. Mole weight: 238.19g/mol. Purity: 98.0%. IUPAC Name: 3,5-diacetyloxybenzoic acid. SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C. InChI: 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). | |
| 3,5-Diacetoxy Benzoic Acid | 3,5-Diacetoxy Benzoic Acid. Alternative Names: 3,5-Diacethoxybenzoicacid. CAS No. 35354-29-1. Purity: 0.98. Product ID: ACM-MO-35354291. Molecular formula: C11H10O6. Mole weight: 238.19 g/mol. IUPAC Name: 3,5-diacetyloxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,4,6-trimethyl-1,4-dihydropyridine | 3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine. Alternative Names: Maybridge1_000082, MixCom1_000148, 555843_ALDRICH, NSC45011, EINECS 214-099-5, ST5320204, 3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine, Pyridine, 3,5-diacetyl-1,4-dihydro-2,4,6-trimethyl-, Ethanone, 1,1-(1,4-dihydro-2,4,6-trimethyl-3,5-pyridinediyl)bis-, 1081-09-0, 1,1-(1,4-Dihydro-2,4,6-trimethylpyridine-3,5-diyl)bisethan-1-one. CAS No. 1081-09-0. Purity: 96%. Product ID: ACM1081090. Molecular formula: C12H17NO2. Mole weight: 207.28. IUPAC Name: 1-(5-acetyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone. ECNumber: 214-099-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1H-pyrazole | 3,5-Diamino-1H-pyrazole. Alternative Names: 3,5-Diamino-1H-pyrazole;1H-Pyrazole-3,5-diamine. CAS No. 16082-33-0. Product ID: ACM16082330. Molecular formula: C3H6N4. Mole weight: 98.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-. Grade: 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-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 | 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. CAS No. 535-87-5. Molecular formula: C16H16N2O2;(C6H4NHCOCH3)2;C7H8N2O2. Mole weight: 152.15g/mol. IUPAC Name: 3,5-diaminobenzoic acid. SMILES: C1=C(C=C(C=C1N)N)C(=O)O. InChI: InChI=1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11). | |
| 3,5-Diaminopyridine | 3,5-Diaminopyridine. Group: Biochemicals. Alternative Names: 3,5-Pyridinediamine. Grades: Highly Purified. CAS No. 4318-78-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 3,5-Diaminopyridine N-oxide | 3,5-Diaminopyridine N-oxide. Alternative Names: 3,5-Diaminopyridine N-oxide. CAS No. 17070-93-8. Purity: 96%. Product ID: ACM17070938. Molecular formula: C5H7N3O. Mole weight: 125.12858. IUPAC Name: 1-oxidopyridin-1-ium-3,5-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
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