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| Product | Description | |
|---|---|---|
| Carboplatin Impurity 17 | Carboplatin Impurity 17. Uses: For analytical and research use. Molecular formula: C6H12N2O6Pt. Mole weight: 403.25. Catalog: APB04325. |  |
| Carboplatin Impurity 18 | Carboplatin Impurity 18. Uses: For analytical and research use. Molecular formula: C6H16N2O7Pt. Mole weight: 423.28. Catalog: APB04324. | |
| Carboplatin impurity 19 | Carboplatin impurity 19. Uses: For analytical and research use. CAS No. 157176-10-8. Molecular formula: C2H9ClN2O3Pt. Mole weight: 339.64. Catalog: APB157176108. | |
| Carboplatin Impurity 2 | Carboplatin Impurity 2. Uses: For analytical and research use. Molecular formula: C12H26N4O8Pt2. Mole weight: 744.52. Catalog: APB04333. | |
| Carboplatin impurity 20 | Carboplatin impurity 20. Uses: For analytical and research use. Molecular formula: C12H20N2O8Pt. Mole weight: 515.38. Catalog: APB07580. | |
| Carboplatin Impurity 4 | Carboplatin Impurity 4. Uses: For analytical and research use. Molecular formula: C6H11NO5Pt. Mole weight: 372.24. Catalog: APB04331. | |
| Carboplatin Impurity 5 | Carboplatin Impurity 5. Uses: For analytical and research use. Alternative Names: Carboplatin Impurity 5. CAS No. 63700-88-9. Molecular formula: H8N2O2Pt. Mole weight: 263.16. Catalog: APB63700889. | |
| Carboplatin Impurity 6 | Carboplatin Impurity 6. Uses: For analytical and research use. Molecular formula: C2H10N2O4Pt. Mole weight: 321.20. Catalog: APB04330. | |
| Carboplatin Impurity 7 | Carboplatin Impurity 7. Uses: For analytical and research use. Molecular formula: Cl2H10N2O2Pt. Mole weight: 336.08. Catalog: APB04329. | |
| Carboplatin Impurity 8 | Carboplatin Impurity 8. Uses: For analytical and research use. Molecular formula: ClH8N2OPt·Cl. Mole weight: 318.06. Catalog: APB04328. | |
| Carboplatin impurity 9 | Carboplatin impurity 9. Uses: For analytical and research use. Molecular formula: C6H12N2O6Pt. Mole weight: 403.25. Catalog: APB11593. | |
| Carboplatin Impurity 9 | Carboplatin Impurity 9. Uses: For analytical and research use. Alternative Names: methyl 3,3-difluorocyclobutanecarboxylate. CAS No. 1234616-13-7. Molecular formula: C6H8F2O2. Mole weight: 150.12. Catalog: APB1234616137. | |
| Carboplatin Impurity B (Cyclobutane-1,1-dicarboxylic acid) | an impurity of Carboplatin. Synonyms: 1,1-Cyclobutanedicarboxylic acid. Grade: > 95%. CAS No. 5445-51-2. Molecular formula: C6H8O4. Mole weight: 144.13. |  |
| Carboplatin (Standard) | Carboplatin (Standard) is the analytical standard of Carboplatin. This product is intended for research and analytical applications. Carboplatin (NSC 241240) is a DNA synthesis inhibitor which binds to DNA, inhibits replication and transcription and induces cell death. Carboplatin (NSC 241240) is a derivative of CDDP and a potent anti-cancer agent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 241240 (Standard). CAS No. 41575-94-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17393R. |  |
| Carbopol 971P NF | Carbopol 971P NF. |  CA, FL & NJ |
| Carbopol 980 NF Poly(Acrylic Acid) | Carbopol 980 NF Poly(Acrylic Acid). | CA, FL & NJ |
| Carboprost | Carboprost is a synthetic prostaglandin analogue of PGF2α with oxytocic properties. It is a potent uterine stimulant and abortifacient which can be given intramuscularly to induce labor. It can also induce luteolysis and reduces serum progesterone concentrations. Uses: Oxytocics. Synonyms: CARBOPROST; 35700-23-3; Carboprostum; Prostin 15M; 15-ME-PGF2-alpha; UNII-7B5032XT6O; (15S)-15-Methylprostaglandin F2alpha; 15-Methylprostaglandin F2-alpha; (15S)-15-Methyl-PGF2alpha; 7B5032XT6O; 15-methyl-pgf2.alpha.; 15(S)-Methylprostaglandin F2-alpha; Carboprostum [INN-Latin]; U 32921; BRN 2949991; U-32,921; 15-methyl-15S-PGF2alpha; CHEBI:3403; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid; DTXSID4022739; (15S)-15-Methylprostaglandin F(sub 2alpha); 15-methylprostaglandin f2.alpha.; (15s)-15-methyl-pgf2.alpha.; U-32921; 15-methyl-15S-Prostaglandin F2alpha. CAS No. 35700-23-3. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Carboprost | Analog of prostaglandin F2&alpha. Oxytocic. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-15-methylprosta-5, 13-dien-1-oic Acid; (15S)-15-Methyl-PGF2α; (15S)-15-Methylprostaglandin F2α; 15-Methyl-PGF2α; 15-Methylprostaglandin F2α; U 32921. Grades: Highly Purified. CAS No. 35700-23-3. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| Carboprost EP Impurity A (Trometamol) | Carboprost EP Impurity A (Trometamol). Uses: For analytical and research use. Alternative Names: 2-amino-2-(hydroxymethyl)propane-1,3-diol (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoate. Molecular formula: C21H36O5·C4H11NO3. Mole weight: 489.65. Catalog: APB04602. | |
| Carboprost EP Impurity B (Trometamol) | Carboprost EP Impurity B (Trometamol). Uses: For analytical and research use. Alternative Names: 2-amino-2-(hydroxymethyl)propane-1,3-diol (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoate. Molecular formula: C21H36O5·C4H11NO3. Mole weight: 489.65. Catalog: APB04601. | |
| Carboprost Impurity 1 | Carboprost Impurity 1. Uses: For analytical and research use. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 35700-22-2. Molecular formula: C22H38O5. Mole weight: 382.53. Catalog: APB35700222. | |
| Carboprost Impurity 10 | Carboprost Impurity 10. Uses: For analytical and research use. CAS No. 113626-86-1. Molecular formula: C22H38O5. Mole weight: 382.54. Catalog: APB113626861. | |
| Carboprost Impurity 10 | Carboprost Impurity 10. Uses: For analytical and research use. Alternative Names: (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoic acid. Molecular formula: C21H36O5. Mole weight: 368.26. Catalog: APB01906. | |
| Carboprost Impurity 11 | Carboprost Impurity 11. Uses: For analytical and research use. CAS No. 35700-21-1. Molecular formula: C22H38O5. Mole weight: 382.54. Catalog: APB35700211. | |
| Carboprost Impurity 11 | Carboprost Impurity 11. Uses: For analytical and research use. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-3-methyloctyl)cyclopentyl)hept-5-enoate. Molecular formula: C22H40O5. Mole weight: 384.29. Catalog: APB04597. | |
| Carboprost Impurity 12 | Carboprost Impurity 12. Uses: For analytical and research use. Alternative Names: (3aS,4R,5S,6aR)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate. CAS No. 53275-53-9. Molecular formula: C15H16O5. Mole weight: 276.28. Catalog: APB53275539. | |
| Carboprost Impurity 13 | Carboprost Impurity 13. Uses: For analytical and research use. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3E)-3-methylocta-1,3-dien-1-yl)cyclopentyl)hept-5-enoate. Molecular formula: C22H36O4. Mole weight: 364.52. Catalog: APB04598. | |
| Carboprost Impurity 2 | Carboprost Impurity 2. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3E)-3-methylocta-1,3-dien-1-yl)cyclopentyl)hept-5-enoic acid. Molecular formula: C21H34O4. Mole weight: 350.49. Catalog: APB04600. | |
| Carboprost Impurity 3 | Carboprost Impurity 3. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((E)-1-hydroxy-3-methyloct-2-en-1-yl)cyclopentyl)hept-5-enoic acid. Molecular formula: C21H36O5. Mole weight: 368.51. Catalog: APB04599. | |
| Carboprost Impurity 7 | Carboprost Impurity 7. Uses: For analytical and research use. Alternative Names: ((3aR,4S,5R,6aS)-5-acetoxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-yl)methyl acetate. CAS No. 62939-82-6. Molecular formula: C12H16O6. Mole weight: 256.25. Catalog: APB62939826. | |
| Carboprost Impurity 8 | Carboprost Impurity 8. Uses: For analytical and research use. Alternative Names: (3aR,6aS)-4-((E)-3-oxooct-1-en-1-yl)-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-one. CAS No. 43209-34-3. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: APB43209343. | |
| Carboprost Impurity 9 | Carboprost Impurity 9. Uses: For analytical and research use. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 33854-16-9. Molecular formula: C21H36O5. Mole weight: 368.51. Catalog: APB33854169. | |
| Carboprost Impurity 9 | Carboprost Impurity 9. Uses: For analytical and research use. Molecular formula: C21H36O5. Mole weight: 368.51. Catalog: APB07485. | |
| Carboprost Trometamol EP Impurity A | Carboprost Trometamol EP Impurity A. Uses: For analytical and research use. Alternative Names: trans-Carboprost; (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoic acid. CAS No. 76498-29-8. Molecular formula: C21H36O5. Mole weight: 368.51. Catalog: APB76498298. | |
| Carboprost Trometamol EP Impurity B | Carboprost Trometamol EP Impurity B. Uses: For analytical and research use. Alternative Names: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoic acid. CAS No. 35864-81-4. Molecular formula: C21H36O5. Mole weight: 368.51. Catalog: APB35864814. | |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Synonyms: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. Grade: > 98%. CAS No. 58551-69-2. Molecular formula: C25H47NO8. Mole weight: 489.65. | |
| Carboprost Tromethamine | A nonsteroidal abortifacient agent that is effective in both the first and second trimesters of pregnancy. Category: Active pharmaceutical ingredients. Synonyms: Hemabate. carboprost trometamol. Prostinfenem. CAS No. 58551-69-2. Product ID: API58551692. Molecular formula: C25H47NO8. Mole weight: 489.6. EINECS: 638-806-5. SMILES: CCCCCC(C)(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O.C(C(CO)(CO)N)O. Appearance: White to Pale Beige Solid. |  |
| Carbostyril 124 | Suitable as a laser dye. Group: Biochemicals. Alternative Names: 7-Amino-4-methyl-2(1H)-quinolinone; 7-Amino-4-methyl-carbostyril; 2-Hydroxy-4-methyl-7-aminoquinoline; 4-Methyl-7-aminocarbostyril; 7-Amino-2-hydroxy-4-methylquinoline; Carbostyryl 7. Grades: Highly Purified. CAS No. 19840-99-4. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| Carbostyril 124 | Carbostyril 124. Alternative Names: 7-amino-4-methyl-2(1h)-quinolinon;7-AMINO-4-METHYL-2(1H)-QUINOLINONE;7-AMINO-2-HYDROXY-4-METHYLQUINOLINE;CARBOSTYRIL 7;CARBOSTYRIL 124;7-amino-4-methyl-2-quinolone;CARBOSTYRIL 12499%;7-amino-4-methylquinolin-2(1H)-one. CAS No. 19840-99-4. Molecular formula: C10H10N2O. Mole weight: 174.2g/mol. IUPAC Name: 7-amino-4-methyl-1H-quinolin-2-one. SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)N. InChI: InChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3,(H,12,13). |  |
| Carbostyril 124 N-carboxymethyl chloride | Carbostyril 124 N-carboxymethyl chloride. Alternative Names: 2-Chloro-N-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)acetamide; Chloro-N-(4-methyl-2-oxo-1,2-dihydro-7-quinolyl)ethanamide. CAS No. 183613-11-8. Purity: 96%. Product ID: ACM183613118. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. IUPAC Name: 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carbostyril 124 N-Carboxymethyl Chloride | Carbostyril 124 N-Carboxymethyl Chloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)acetamide; Chloro-N-(4-methyl-2-oxo-1,2-dihydro-7-quinolyl)ethanamide. Grades: Highly Purified. CAS No. 183613-11-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carbostyril maleimide | Carbostyril maleimide. Group: Biochemicals. Alternative Names: 1-(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 1076199-75-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H10N2O3. US Biological Life Sciences. | Worldwide |
| Carbosulfan | Carbosulfan. Group: Biochemicals. Alternative Names: N-[(Dibutylamino)thio]-N-methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester; FMC 35001; Marshal. Grades: Highly Purified. CAS No. 55285-14-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H32N2O3S. US Biological Life Sciences. | Worldwide |
| Carbosulfan-d18 | Insecticide. Group: Biochemicals. Alternative Names: N-[(Dibutyl-d18-amino)thio]-N-methylcarbamic Acid 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl Ester; FMC 35001-d18; Marshal-d18; Posse-d18; Versal-d18; Zaprawa Marshal-18. Grades: Highly Purified. CAS No. 1189903-75-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbovir | A nucleoside/nucleotide reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: rel-. Grades: Highly Purified. CAS No. 118353-05-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbovir | A nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: A nucleoside/nucleotide reverse transcriptase inhibitor (nrti). Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one; (+/-)-Carbovir; cis-Carbovir; GR 90352X; NSC 614846. Grade: 98%. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir-[13C,d2] | Carbovir-[13C,d2] is the labelled analogue of Carbovir, which is a nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) that induces mitochondrial toxicity in human hepatoma carcinoma cell. Synonyms: Carbovir-13C,d2; (+/-)-Carbovir-13C,d2; cis-Carbovir-13C,d2; NSC 614846-13C,d2; 2-amino-9-(4-(hydroxymethyl-d2)cyclopent-2-en-1-yl)-1,9-dihydro-6H-purin-6-one-8-13C. Grade: 98%; ≥98% atom 13C; ≥98% atom D. CAS No. 1246816-59-0. Molecular formula: C10[13C]H11D2N5O2. Mole weight: 250.26. | |
| Carbovir-13C,d2 Monophosphate | Carbovir-13C,d2 Monophosphate is intended for use as an internal standard for the quantification of Carbovir Monophosphate, and Carbovir Monophosphate is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Synonyms: Carbovir-13C,d2 5'-Phosphate; Abacavir Stable Isotope. Molecular formula: C10[13C]H12D2N5O5P. Mole weight: 330.24. | |
| Carbovir-13C,d2 Triphosphate Triethylamine Salt | Carbovir-13C,d2 Triphosphate Triethylamine Salt is intended for use as an internal standard for the quantification of Carbovir Triphosphate Triethylamine Salt, and Carbovir Triphosphate Triethylamine Salt is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: (±)-Carbovir-13C,d2 Triphosphate Triethylamine Salt; Abacavir Stable Isotope. CAS No. 1346601-37-3. Molecular formula: C10[13C]H14D2N5O11P3 xC6H15N. Mole weight: 490.2. | |
| Carbovir Monophosphate | Carbovir Monophosphate (Abacavir - In House Impurity) is a phosphorylated metabolite of the human immunodeficiency virus inhibitor Carbovir. It is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Uses: A phosphorilated metabolite of the human immunodeficiency virus inhibitor carbovir (c177740). it is converted from abacavir 5'-phosphate by the enzyme n6-methyl-amp aminohydrolase. Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; cis-(±)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; Carbovir 5'-Phosphate; Abacavir - In House Impurity; Abacavir Impurities. Grade: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| Carbovir triphosphate | Carbovir triphosphate. Alternative Names: carbovir triphosphate;(+/-)-cis-2-Amino-1,9-dihydro-9-[4-oxymethyltriphosphate-2-cyclopenten-1-yl-]purine-6-one;Aids001909;Aids-001909;Triphosphoric acid, p-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester, cis-(1)-. CAS No. 121864-74-2. Product ID: ACM121864742. Molecular formula: C11H16N5O11P3. Mole weight: 487.193. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity; cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grade: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Carbovir Triphosphate Triethylamine Salt | An active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. 1391048-07-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carboxin | Carboxin is an aniline fungicide used in agriculture to sow before sowing to protect seeds from disease. Uses: Pesticide. Synonyms: Carbathiin; Carboxine; Vitavax; Oxatin; 2-Methyl-N-Phenyl-5,6-Dihydro-1,4-Oxathiine-3-Carboxamide. CAS No. 5234-68-4. Molecular formula: C12H13NO2S. Mole weight: 235.30. | |
| Carboxyamidotriazole | Carboxyamidotriazole is an orally active calcium channel blocker. Carboxyamidotriazole also exhibits inhibition of pro-inflammatory cytokines in tumor associated macrophages as potential anti-cancer mechanism. Group: Biochemicals. Alternative Names: 5-Amino-1-[[3, 5-dichloro-4- (4-chlorobenzoyl) phenyl]methyl]-1H-1, 2, 3-triazole-4-carboxamide; L 651582; NSC 609974; CAI. Grades: Highly Purified. CAS No. 99519-84-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxyamidotriazole | Carboxyamidotriazole. Uses: For analytical and research use. CAS No. 99519-84-3. Mole weight: 424.67. Catalog: AP99519843. | |
| Carboxyamidotriazole | Carboxyamidotriazole (L-651582) is an orally active cytostatic inhibitor of nonvoltage-operated calcium channels and calcium channel-mediated signaling pathways. Carboxyamidotriazole inhibits NF-κB, MAPK activation and NO production. Carboxyamidotriazole has anti-angiogenic and anti-inflammatory activities. Carboxyamidotriazole has anticancer activity against liver cancer, lung cancer and leukemia[1][2][3][4][5][6][7][8][9][10][11][12][13]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-651582; CAI. CAS No. 99519-84-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16126. | |
| Carboxyamidotriazole orotate | Carboxyamidotriazole orotate (CTO) is the orotate salt form of carboxyamidotriazole (CAI), an orally bioavailable small molecule with potential antiangiogenic and antiproliferative activities. Carboxyamidotriazole binds to and inhibits non-voltage-operated calcium channels, blocking both Ca2+ influx into cells and Ca2+ release from intracellular stores, resulting in the disruption of calcium channel-mediated signal transduction. CAI inhibits PI3 activity and vascular endothelial growth factor (VEGF) signaling. This may inhibit endothelial proliferation, tumor cell growth, invasion and metastasis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: L-651582 Orotate; CAI Orotate; CTO; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide (1:1); 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid 5-amino-1-[3,5-dichloro-4-(4-chlorobenzoyl)benzyl]-1H-1,2,3-triazole-4-carboxamide (1:1). Grade: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
| Carboxyatractyloside | Carboxyatractyloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 33286-30-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carboxyatractyloside dipotassium | Carboxyatractyloside dipotassium is a diterpenoid. Carboxyatractyloside dipotassium can be isolated from plants of the genus Xanthium. Carboxyatractyloside dipotassium is an ADP/ATP carrier inhibitor, inhibiting mitochondrial ADP/ATP transport. Carboxyatractyloside dipotassium promotes ROS production, induces Ca2+ release, and leads to mitochondrial dysfunction. Carboxyatractyloside dipotassium induces lethargy, weakness, and epileptic seizures in rats[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gummiferin dipotassium. CAS No. 33286-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2522. | |
| Carboxyatractyloside tripotassium | Carboxyatractyloside tripotassium is a diterpenoid. Carboxyatractyloside tripotassium can be isolated from plants of the genus Xanthium. Carboxyatractyloside tripotassium is an ADP/ATP carrier inhibitor, inhibiting mitochondrial ADP/ATP transport. Carboxyatractyloside tripotassium promotes ROS production, induces Ca2+ release, and leads to mitochondrial dysfunction. Carboxyatractyloside tripotassium induces lethargy, weakness, and epileptic seizures in rats[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gummiferin tripotassium. CAS No. 77228-71-8. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N1502. | |
| Carboxybenzotriazole | Carboxybenzotriazole. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Carboxybetaine methacrylate | Carboxybetaine methacrylate is an amphoteric ionic compound with excellent properties such as good hydrophilicity, antistatic property, and biocompatibility. Carboxybetaine methacrylate can be used to prepare tissue engineering scaffolds, drug carriers, and so on[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24249-95-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W110584. | |
| carboxybiotin decarboxylase | The integral membrane protein MadBfrom the anaerobic bacterium Malonomonas rubra is a component of the multienzyme complex EC 4.1.1.89, biotin-dependent malonate decarboxylase. The free energy of the decarboxylation reaction is used to pump Na+ out of the cell. The enzyme is a member of the Na+-translocating decarboxylase family, other members of which include EC 4.1.1.3 (oxaloacetate decarboxylase) and EC 4.1.1.41 (methylmalonyl-CoA decarboxylase). Group: Enzymes. Synonyms: MadB; carboxybiotin protein decarboxylase. Enzyme Commission Number: EC 7.2.4.1 (Formerly EC 4.3.99.2). 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-5309; carboxybiotin decarboxylase; EC 4.3.99.2; MadB; carboxybiotin protein decarboxylase. Cat No: EXWM-5309. |  |
| carboxy-cis,cis-muconate cyclase | This enzyme belongs to the family of isomerases, specifically the class of intramolecular lyases. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: 3-carboxymuconate cyclase; 3-carboxy-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.5. CAS No. 37318-55-1. 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-5631; carboxy-cis,cis-muconate cyclase; EC 5.5.1.5; 37318-55-1; 3-carboxymuconate cyclase; 3-carboxy-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Cat No: EXWM-5631. | |
| Carboxy-DCFDA N-succinimidyl ester | Carboxy-DCFDA N-succinimidyl ester. Alternative Names: 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester. CAS No. 147265-60-9. Purity: 96%+. Product ID: ACM147265609. Molecular formula: C29H17Cl2NO11. Mole weight: 626.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carboxyebselen | Carboxyebselen is a potent and selective inhibitor of endothelial nitric oxide synthase (eNOS). Synonyms: HOOC-Ebs; Carboxyl-ebselen; NSC639765; 2-(4-Carboxyphenyl)-1,2-benzisoselenazol-3(2H)-one. CAS No. 153871-75-1. Molecular formula: C14H9NO3Se. Mole weight: 318.20. | |
| Carboxyethylgermanium sesquioxide | Carboxyethylgermanium sesquioxide. Alternative Names: ORGANIC GERMANIUM;CARBOXYETHYLGERMANIUM SESQUIOXIDE;BIS(CARBOXYETHYLGERMANIUM SESQUIOXIDE);BIS-BETA CARBOXYETHYLGERMANIUM SESQUIOXIDE;BETA-CARBOXYETHYLGERMANIUM OXIDE;BETA-CARBOXYETHYLGERMANIUM SESQUIOXIDE;BIS[2-CARBOXYETHYLGERMANIUM(IV)] SESQUIOXIDE;BIS(2-CARBOXYETHYLGERMANIUM SESQUIOXIDE). CAS No. 12758-40-6. Molecular formula: C6H10Ge2O7. Mole weight: 339.4g/mol. Purity: >98.0%(T). IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid. SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O. InChI: InChI=1S/C6H10Ge2O7/c9-5(10)1-3-7(13)15-8(14)4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12). | |
| Carboxyethylgermanium sesquioxide | Carboxyethylgermanium sesquioxide. Alternative Names: ORGANIC GERMANIUM;CARBOXYETHYLGERMANIUM SESQUIOXIDE;BIS(CARBOXYETHYLGERMANIUM SESQUIOXIDE);BIS-BETA CARBOXYETHYLGERMANIUM SESQUIOXIDE;BETA-CARBOXYETHYLGERMANIUM OXIDE;BETA-CARBOXYETHYLGERMANIUM SESQUIOXIDE;BIS[2-CARBOXYETHYLGERMANIUM(IV)] SESQUIOXIDE;BIS(2-CARBOXYETHYLGERMANIUM SESQUIOXIDE). CAS No. 12758-40-6. Purity: >98.0%(T). Product ID: ACM12758406. Molecular formula: C6H10Ge2O7. Mole weight: 339.4g/mol. IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid. ECNumber: 235-800-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carboxyethylsilanetriol, disodium salt, 25% in water | Carboxyethylsilanetriol, disodium salt, 25% in water. Uses: For analytical and research use. CAS No. 18191-40-7. Molecular formula: C3H6Na2O5Si. Mole weight: 196.14. Catalog: APB18191407. | |
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