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| Product | Description | |
|---|---|---|
| Carboplatin Impurity 9 | Carboplatin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: > 95%. CAS No. 5445-51-2. Molecular formula: C6H8O4. Mole weight: 144.13. |  |
| Carbopol 971P NF | Carbopol 971P NF. |  CA, FL & NJ |
| Carbopol 980 NF Poly(Acrylic Acid) | Carbopol 980 NF Poly(Acrylic Acid). | CA, FL & NJ |
| Carbopol Aqua SF-1 | Carbopol Aqua SF-1. Product ID: 8-04894. Properties: viral RNA polymerase inhibitor, anti-Covid therapeutic. |  |
| Carboprost | Analog of prostaglandin F2α. 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 | Carboprost (15(S)-15-Methyl Prostaglandin F2α) is a metabolically stable synthetic analog of prostaglandin F2&alpha. Carboprost stimulates uterine contractions and induces abortion. Carboprost is used for postpartum hemorrhage due to uterine atony and for the termination of pregnancy in the second trimester [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15(S)-15-Methyl Prostaglandin F2α; 15-Methyl-PGF2α. CAS No. 35700-23-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128428. |  |
| 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 EP Impurity A (Trometamol) | Carboprost EP Impurity A (Trometamol). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 11 | Carboprost Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35700-21-1. Molecular Formula: C22H38O5. Mole Weight: 382.54. Catalog: APB35700211. | |
| Carboprost Impurity 12 | Carboprost Impurity 12. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 synthetic 15-methyl analogue of prostaglandin F 2&alpha. Carboprost tromethamine can effectively promote law contraction of the uterus and significantly reduce the amount of bleeding during and after delivery [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58551-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0195. | |
| 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. Grades: > 98%. CAS No. 58551-69-2. Molecular formula: C25H47NO8. Mole weight: 489.65. | |
| Carborundum, Laboratory Grade, 100 g | Formula: SiC. F. W: 40. 10. Characteristics: Hard, bluish-black powder or crystal. Storage Code: Green; general chemical storage. Alternative Names: Silicon carbide. Grades: chem-grade laboratory. CAS No. No. 409-21-2. Product ID: 852690. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Carbosperse k 776 | Carbosperse k 776. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbosperse K 776;Copolymer of acrylic acid and 2-acrylamido-2-methylpropyl sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 97953-25-8. Molecular formula: C10H17NNa2O9S2. Density: g/cm³. Product ID: ACM97953258. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: other materials. 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. Product ID: 7-amino-4-methyl-1H-quinolin-2-one. Molecular formula: 174.2g/mol. Mole weight: C10H10N2O. CC1=CC(=O)NC2=C1C=CC(=C2)N. 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). MJXYFLJHTUSJGU-UHFFFAOYSA-N. |  |
| Carbostyril 124 N-carboxyethyl methanethiosulfonate | Carbostyril 124 N-carboxyethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[3-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-3-oxopropyl] Ester. Product Category: Heterocyclic Organic Compound. CAS No. 1076199-71-7. Molecular formula: C14H16N2O4S2. Mole weight: 340.42. Purity: 0.96. IUPACName: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-methylsulfonylsulfanylpropanamide. Canonical SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCSS(=O)(=O)C. Product ID: ACM1076199717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbostyril 124 N-carboxymethyl chloride | Carbostyril 124 N-carboxymethyl chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 183613-11-8. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Purity: 0.96. IUPACName: 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide. Canonical SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCl. Product ID: ACM183613118. Alfa Chemistry ISO 9001:2015 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 124 N-Carboxymethyl Methanethiosulfonate | UV-dyes. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-2-oxoethyl] Ester. Grades: Highly Purified. CAS No. 1076199-73-9. 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 |
| Carbostyril maleimide | Carbostyril maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)-1H-pyrrole-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1076199-75-1. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.96. IUPACName: 1-(4-methyl-2-oxo-4aH-quinolin-7-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)N=C2C1C=CC(=C2)N3C(=O)C=CC3=O. Product ID: ACM1076199751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbosulfan | Carbosulfan inhibited relatively potently CYP3A4 and moderately CYP1A1/2 and CYP2C19 in pooled HLM (human livers). Uses: Scientific research. Group: Signaling pathways. CAS No. 55285-14-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2015. | |
| 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. Grades: 98%. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir-13C,d2 | Labeled Carbovir. A nucleoside/nucleotide reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: rel-. Grades: Highly Purified. CAS No. 1246816-59-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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. Grades: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| 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 |
| 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. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| 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. | |
| Carboxin | Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant. Uses: Scientific research. Group: Natural products. Alternative Names: Carboxine; Fenoxan. CAS No. 5234-68-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B2064. | |
| Carboxine | Carboxine. Group: Biochemicals. Alternative Names: 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide; 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide; 1-Oxa-2-methyl-3-(anilidocarbonyl)-4-thiacyclohex-2-ene; 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin; 2,3-Dihydro-6-methyl-1,4-oxathiin-5-carboxanilide; 2,3-Dihydro-6-methyl-1,4-oxathiine-5-carboxylic acid anilide; 2,3-Dihydro-6-methyloxathiin-5-carboxanilide; 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide; Carbathiin; Carboxin; D 735; DCMO; DMOC; F 735; Fenoxan; Karboxyn; N-Phenyl-2-methyl-5,6-dihydrooxathiin-3-carboxamide; NSC 263492; V 4X; Vitaflo 250; Vitavax; Vitavax 100; Vitavax 735D; Vitavax 75W; Vitavax EC 200. Grades: Highly Purified. CAS No. 5234-68-4. Pack Sizes: 1g. Molecular Formula: C12H13NO2S, Molecular Weight: 235.3. US Biological Life Sciences. | Worldwide |
| Carboxin (Standard) | Carboxin (Standard) is the analytical standard of Carboxin. This product is intended for research and analytical applications. Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant. Uses: Scientific research. Group: Natural products. CAS No. 5234-68-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2064R. | |
| Carboxy Agarose | Carboxy Agarose. Product ID: 5-02546. Purity: contains ~25 mmole CO2H/mL gel. Properties: cation exchanger ~4.4 meq/g. | |
| 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 (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. Group: Natural products. Alternative Names: L-651582; CAI. CAS No. 99519-84-3. Pack Sizes: 10 mM * 1 mL; 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). Grades: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
| Carboxyamidotriazole Orotate | Carboxyamidotriazole Orotate (L-651582 Orotate) is the orotate salt form of Carboxyamidotriazole (CAI), an orally bioavailable signal transduction inhibitor. Carboxyamidotriazole Orotate is a cytostatic inhibitor of nonvoltage-operated calcium channels and calcium channel-mediated signaling pathways. Carboxyamidotriazole Orotate shows anti-tumor, anti-inflammatory and antiangiogenic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-651582 Orotate; CAI Orotate. CAS No. 187739-60-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16125. | |
| Carboxyatractyloside | Carboxyatractyloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 33286-30-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carboxyatractyloside potassium salt | Cas No. 77228-71-8. | |
| Carboxyatractyloside,potassium salt,xanthium sibiricum | Carboxyatractyloside,potassium salt,xanthium sibiricum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAT;C-ATR;CARBOXYATRACTYLOSIDE;CARBOXYATRACTYLOSIDE, ATRACTYLIS GUMMIFERA;CARBOXYATRACTYLOSIDE POTASSIUM SALT;C-ATR, CAT;33286-30-5 (Di-potassium salt);Carboxyatractylate. Product Category: Heterocyclic Organic Compound. CAS No. 35988-42-2. Molecular formula: C31H43O18S2K3.3H2O. Mole weight: 847. Product ID: ACM35988422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  California |
| 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. | |
| carboxycyanocobalamin 32 | carboxycyanocobalamin 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38218-77-8. Molecular Formula: C63H87CoN13O15P. Mole Weight: 1356.37. Catalog: APB38218778. | |
| Carboxy-DCFDA N-succinimidyl ester | Carboxy-DCFDA N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: White solid. CAS No. 147265-60-9. Molecular formula: C29H17Cl2NO11. Mole weight: 626.35. Purity: 96%+. Product ID: ACM147265609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyedot | Carboxyedot. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, 955373-67-8, EDOT carboxylic acid, AGN-PC-0CU1WS, SureCN3287253, CTK8C0808, ANW-65306, AKOS016005232, AK102884, KB-225251, 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.19. Purity: 0.95. IUPACName: 2,3-dihydrothieno[3,4-b][1,4]dioxine-3-carboxylic acid. Product ID: ACM955373678. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carboxydothermus. | |
| Carboxyethyl a-cyclodextrin | Carboxyethyl a-cyclodextrin. Product ID: 4-00312. Purity: DS 2.7-3.5. | |
| Carboxyethyl b-cyclodextrin | Carboxyethyl b-cyclodextrin. Product ID: 4-00313. Molecular formula: C51H76Na3O41. Mole weight: 1414.09. Purity: DS 2.7-3.5. | |
| Carboxyethyl g-cyclodextrin | Carboxyethyl g-cyclodextrin. Product ID: 4-00314. Purity: DS 2.7-3.5. | |
| Carboxyethylgermanium sesquioxide | Carboxyethylgermanium sesquioxide. Group: Salt. 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. Product ID: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid. Molecular formula: 339.4g/mol. Mole weight: C6H10Ge2O7. C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O. 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). XEABSBMNTNXEJM-UHFFFAOYSA-N. >98.0%(T). | |
| Carboxyethylsilanetriol na salt 25% in water | Carboxyethylsilanetriol na salt 25% in water. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXYETHYLSILANETRIOL NA SALT 25% IN WATER;25% IN WATER;CARBOXYETHYLSILANETRIOL, SODIUM SALT: 25% IN WATER;Carboxyethylsilanetriol na salt 25% in water ,0%;Propanoic acid, 3-(trihydroxysilyl)-, disodiuM salt;CARBOXYETHYLSILANETRIOL, DISODIUM SALT, 25% in water;CARBOXYETHYLSILANETRIOL, DISODIUM SALT. CAS No. 18191-40-7. Molecular formula: C3H7O5Si.Na. Mole weight: 174.159. Purity: 25% IN WATER. IUPACName: sodium;3-trihydroxysilylpropanoate. Canonical SMILES: C(C[Si](O)(O)O)C(=O)[O-].[Na+]. Product ID: ACM18191407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxyethyltrichlorogermane | Carboxyethyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXYETHYLTRICHLOROGERMANE;TRICHLOROGERMYLPROPANOIC ACID;3-(trichlorogermyl)-propanoicaci;3-(trichlorogermyl)propionic acid;3-(Trichlorogermyl)propanoic acid;Trichloro(2-carboxyethyl) germanium;Einecs 240-096-3;Propanoic acid, 3-(trichlorogermyl)-. Product Category: Organic Germanium. CAS No. 15961-23-6. Molecular formula: C3H5Cl3GeO2. Mole weight: 252.07. Product ID: ACM15961236. Alfa Chemistry ISO 9001:2015 Certified. | |
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