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| Product | Description | |
|---|---|---|
| Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content | Carbonyldihydrotris (triphenylphosphine) ruthenium (II) 98+% (10.97-11.19% Ru content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Carbonyldimidazole | Carbonyldimidazole. CAS No: 530-62-1 |  Sarchem Laboratories New Jersey NJ |
| Carbonyl fluoride | Carbonyl fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 353-50-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: 863971-63-5;Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II);DTXSID40856225;Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). Product Category: Ruthenium series catalysts. CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPACName: carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+). Canonical SMILES: [H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2]. Product ID: ACM863971635. A |  |
| Carbonylhydridotris(triphenylphosphine)iridium(I) | Carbonylhydridotris(triphenylphosphine)iridium(I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions catalyst for c-f bond activation for the c-s cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Additional or Alternative Names: Carbon monoxide;iridium;triphenylphosphane. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.1. Purity: 0.99. IUPACName: carbon monoxide;iridium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ir]. ECNumber: 241-282-7. Product ID: ACM17250258-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonylhydridotris (triphenylphosphine) rhodium (I) | Carbonylhydridotris (triphenylphosphine) rhodium (I) . Group: Biochemicals. Grades: Reagent Grade. CAS No. 17185-29-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Carbonylhydridotris(triphenylphosphine)rhodium(I) | Carbonylhydridotris(triphenylphosphine)rhodium(I). Uses: Catalyst. Additional or Alternative Names: IETKMTGYQIVLRF-UHFFFAOYSA-N; 17185-29-4; SC10368; Tris(triphenylphosphine)rhodium(I) carbonyl hydride; Tris(triphenylphosphine)carbonylrhodium hydride; trans-Carbonyl(hydrido)tris(triphenylphosphine)rhodium; CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) HYDRIDE; Carbonyltris(triphenylphosphine)rhodium(I) hydride; Tris(triphenylphosphine)rhodium(I) carbonyl hydride, 97%; TRIS(TRIPHENYLPHOSPHINE)RHODIUM CARBONYL HYDRIDE. Product Category: Rhodium series of catalysts. CAS No. 17185-29-4. Molecular formula: C55H45OP3Rh. Mole weight: 917.791g/mol. IUPACName: carbon monoxide;rhodium;triphenylphosphane. Canonical SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]. ECNumber: 241-230-3. Product ID: ACM17185294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyl Nickel Coated Aluminum Powder (Ni Shell, Al Core) | Carbonyl Nickel Coated Aluminum Powder (Ni Shell, Al Core). Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. |  |
| Carbonyl Nickel Iron Alloy Powder | Carbonyl Nickel Iron Alloy Powder. Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Alloys nanopowders. | |
| Carbonyl Nickel Powder (2-3 μm) | Carbonyl Nickel Powder (2-3 μm). Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. CAS No. 8049-31-8. | |
| Carbonyl Nickel Powder (4-7 μm) | Carbonyl Nickel Powder (4-7 μm). Uses: Combustion catalyst, additive, electronics, purification of uranium. Group: Elements nanoparticles. CAS No. 8049-31-8. | |
| carbonyl reductase (NADPH) | Acts on a wide range of carbonyl compounds, including quinones, aromatic aldehydes, ketoaldehydes, daunorubicin and prostaglandins E and F, reducing them to the corresponding alcohol. Si-specific with respect to NADPH [cf. EC 1.1.1.2 alcohol dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: aldehyde reductase 1; prostaglandin 9-ketoreductase; xenobiotic ketone reductase; NADPH-dependent carbonyl reductase; ALR3; carbonyl reductase; nonspecific NADPH-dependent carbonyl reductase; carbonyl reductase (NADPH2). Enzyme Commission Number: EC 1.1.1.184. CAS No. 89700-36-7. 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-0086; carbonyl reductase (NADPH); EC 1.1.1.184; 89700-36-7; aldehyde reductase 1; prostaglandin 9-ketoreductase; xenobiotic ketone reductase; NADPH-dependent carbonyl reductase; ALR3; carbonyl reductase; nonspecific NADPH-dependent carbonyl reductase; carbonyl reductase (NADPH2). Cat No: EXWM-0086. |  |
| Carbonyls | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Carbophenothion sulfoxide | Carbophenothion sulfoxide. Group: Biochemicals. Alternative Names: S- [ [ (4-Chlorophenyl) sulfinyl] methyl] phosphorodithioic acid O,O-diethyl ester; S- [ [ (p-Chlorophenyl) sulfinyl] methyl] phosphorodithioic acid O,O-diethyl ester; Carbofenothion sulfoxide. Grades: Highly Purified. CAS No. 17297-40-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16ClO3PS3. US Biological Life Sciences. | Worldwide |
| Carboplatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Carboplatin | 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. Group: Signaling pathways. Alternative Names: NSC 241240. CAS No. 41575-94-4. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17393. |  |
| Carboplatin | 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: Data on carboplatin production have not been found. carboplatin is used in chemotherapy to treat cancer, and more particularly to treat cancer of ovary, embryonal carcinoma of the testis, microcellular carcinoma of the lung, neuroblastoma, and squamous cell carcinomas of the head and neck.carboplatin, cis-diammine(1,1-cyclobutanedicarboxylato)platinum(II), is a second-generation platinum drug. its. Additional or Alternative Names: SR-01000076253; D01363; diammine[cyclobutane-1,1-dicarboxylato(2-)-k2O1,O1]platinum; Carboplatin, British Pharmacopoeia (BP) Reference Standard; MFCD00070464; NSC-241240; CS-1121; NCGC00094961-02; JM-8; SPECTRUM1502106. Product Category: Inhibitors. Appearance: Solid. CAS No. 41575-94-4. Molecular formula: C6H12N2O4Pt;C6H14N2O4Pt. Mole weight: 373.272g/mol. Purity: 0.9996. IUPACName: azane;cyclobutane-1,1-dicarboxylic acid;platinum. Canonical SMILES: C1CC(C1)(C(=O)O)C(=O)O.N.N.[Pt]. ECNumber: 255-446-0. Product ID: ACM41575944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboplatin | Carboplatin is a DNA synthesis inhibitor by binding to DNA and interfering with the cell's repair mechanism. Uses: Antineoplastic agents. Synonyms: JM-8; JM 8; JM8; CBDCA, NSC 241240; NSC241240; NSC-241240. Grade: >98%. CAS No. 41575-94-4. Molecular formula: C6H12N2O4Pt. Mole weight: 371.25. |  |
| Carboplatin | Analog of Cisplatin with reduced nephrotoxicity. Carboplatin is a platinum-based antineoplastic drug that damages DNA by forming intrastrand cross-links with neighboring guanine residues. Tumors acquire resistance to these drugs through the loss of DNA-mismatch repair (MMR) activity and the resultant decrease in the induction of programmed cell death. Group: Biochemicals. Alternative Names: (SP-4-2)-Diamimine[1, 1-cyclobutanedi (carboxylato-kO) (2-)]platinum; cis-Diammine (1, 1-cyclobutane dicarboxylato) platinum (II) ; CBDCA; JM-8; Paraplatin. Grades: Purified. CAS No. 41575-94-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carboplatin-d4 ((SP-4-2)-Diamimine[1,1-cyclobutane-d4-di(carboxylato-kO)(2-)]platinum,. cis-Diammine (1, 1-cyclobutane-d4-dicarboxylato)platinum (II), CBDCA-d4, JM-8-d4, Paraplatin-d4) | Analog of Cisplatin with reduced nephrotoxicity. Antineoplastic. Group: Biochemicals. Alternative Names: (SP-4-2)-Diamimine[1,1-cyclobutane-d4-di(carboxylato-kO)(2-)]platinum; cis-Diammine (1, 1-cyclobutane-d4-dicarboxylato)platinum (II); CBDCA-d4; JM-8-d4; Paraplatin-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carboplatin-d6 | Carboplatin-d6 is a labelled Carboplatin. Carboplatin is a medication used as a chemotherapy for multiple cancers. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H6D6N2O4Pt. Mole weight: 377.29. | |
| Carboplatin (Diammine(1,1-cyclobutanedicarboxylato)platinum(II)) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H12N2O4Pt. CAS No. 41575-94-4. Prepack ID 56513477-100mg. Molecular Weight 371.25. See USA prepack pricing. |  |
| Carboplatin (Diammine(1,1-cyclobutanedicarboxylato)platinum(II)) | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H12N2O4Pt. CAS No. 41575-94-4. Prepack ID 56513477-25mg. Molecular Weight 371.25. See USA prepack pricing. | |
| Carboplatin (Diammine(1,1-cyclobutanedicarboxylato)platinum(II)) | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H12N2O4Pt. CAS No. 41575-94-4. Prepack ID 56513477-250mg. Molecular Weight 371.25. See USA prepack pricing. | |
| Carboplatin Impurity 1 | an impurity of Carboplatin. Synonyms: Platinate(1-)?, diammine[1,?1-cyclobutanedicarboxy?lato(2-)?-κO]?hydroxy-, (SP-4-3)?-. Grade: > 95%. CAS No. 903630-03-5. Molecular formula: C6H14N2O5Pt. Mole weight: 389.29. | |
| Carboplatin Impurity 15 | Carboplatin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Carboplatin Impurity 15. CAS No. 113287-15-3. Molecular formula: C6H14N2O6Pt. Mole weight: 405.27. Catalog: APB113287153. | |
| 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 | 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 | 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 | 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 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 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 | 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 | 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 | 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 | 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 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 | 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. | |
| 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 |
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