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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. Grade: > 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 |
| 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 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 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. Grade: > 98%. CAS No. 58551-69-2. Molecular formula: C25H47NO8. Mole weight: 489.65. | |
| Carboprost Tromethamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral molecules. Alternative Names: (15S)-15-methyl-PGF2,Carboprost trometamol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate. | |
| 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 | 99%. Group: Photonic and optical materials. | |
| 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. 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 | 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-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 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. Grade: 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. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 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. Group: Natural products. Alternative Names: Gummiferin dipotassium. CAS No. 33286-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N2522. | |
| Carboxyatractyloside potassium salt | ?98% (HPLC), from Xanthium sibiricum, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. Group: Natural products. Alternative Names: Gummiferin tripotassium. CAS No. 77228-71-8. Pack Sizes: 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. |  California |
| 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. Group: Biochemical assay reagents. CAS No. 24249-95-4. Pack Sizes: 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. 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. | |
| 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. | |
| 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. | |
| 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. | |
| Carboxyfluorescein-PEG12-NHS | Carboxy Fluorescein-PEG12-NHS is a fluorescein labeled PEG linker containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. CAS No. 2246595-66-2. Molecular formula: C52H68N2O22. Mole weight: 1073.1 g/mol. Purity: 0.96. Product ID: DYE-FLU-0078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxy Gliclazide | Carboxy Gliclazide is a metabolite of Gliclazide. Synonyms: 4-[[[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)aMino]carbonyl]aMino]sulfonyl]benzoic Acid; S 2574. Grade: > 95%. CAS No. 38173-52-3. Molecular formula: C15H19N3O5S. Mole weight: 353.40. | |
| Carboxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzenepropanoic acid, 4-(1-carboxyethyl)-?-methyl- (9CI), Ibuprofen COOH, Carboxyibuprofen, 2,4'-(2-Carboxypropyl)phenylpropionic acid, 2-[4-(2-Carboxypropyl)phenyl]propionic acid, 4-(2-Carboxypropyl)-?-methylbenzeneacetic acid. | |
| Carboxylated b-cyclodextrin | Carboxylated b-cyclodextrin. | |
| Carboxylated Gold Nanoparticles | Carboxylated Gold Nanoparticles. Group: Metal nano dispersion. | |
| Carboxylated graphene quantum dot powder | Carboxylated graphene quantum dot powder. Group: Graphene quantum dots. | |
| Carboxylated graphene quantum dots | Carboxylated graphene quantum dots. Group: Graphene quantum dots. | |
| carboxylated graphene (small size) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; | |
| carboxylated graphene(small size) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; W | |
| Carboxylated magnetic microspheres | Carboxylated magnetic microspheres. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-95. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxylated monolayer Ti3C2 dispersion | Carboxylated monolayer Ti3C2 dispersion. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
| Carboxylated monolayer Ti3C2 powder | Carboxylated monolayer Ti3C2 powder. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. | |
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