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| Product | Description | |
|---|---|---|
| Cariprazine hydrochloride | Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGH188 hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-14763A. |  |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Synonyms: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grade: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. |  |
| Cariprazine Hydrochloride | Used for treatment of schizophrenia and bipolar disorder. It has a role as a second generation antipsychotic, a dopamine agonist and a serotonergic antagonist. Category: Other apis. Synonyms: Cariprazine HCl; Vraylar; RGH188 hydrochloride. Grades: DMF in processing. CAS No. 1083076-69-0. Product ID: API1083076690. Molecular formula: C21H33Cl3N4O. Mole weight: 463.9. SMILES: CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.Cl. Appearance: Solid Powder. Standard: In-house Facility GMP. |  |
| Cariprazine Impurity 10 | Cariprazine Impurity 10. Uses: For analytical and research use. Alternative Names: 2-(4-aminocyclohexyl)acetic acid. CAS No. 1197-54-2. Molecular formula: C8H15NO2. Mole weight: 157.11. Catalog: APB1197542. |  |
| Cariprazine Impurity 11 | Cariprazine Impurity 11. Uses: For analytical and research use. Alternative Names: 1-(2,3-dichlorophenyl)-4-(methylsulfonyl)piperazine. CAS No. 1987603-47-3. Molecular formula: C11H14Cl2N2O2S. Mole weight: 308.02. Catalog: APB1987603473. | |
| Cariprazine Impurity 12 | Cariprazine Impurity 12. Uses: For analytical and research use. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl dimethylcarbamate. Molecular formula: C14H27N3O3. Mole weight: 285.38. Catalog: APB05038. | |
| Cariprazine Impurity 2 | Cariprazine Impurity 2. Uses: For analytical and research use. Alternative Names: 1,1-dimethyl-3-((1s,4s)-4-(2-oxoethyl)cyclohexyl)urea. Molecular formula: C11H20N2O2. Mole weight: 212.15. Catalog: APB05041. | |
| Cariprazine Impurity 3 | Cariprazine Impurity 3. Uses: For analytical and research use. Alternative Names: 1,3-bis((1r,4R)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. Molecular formula: C37H52Cl4N6O. Mole weight: 736.30. Catalog: APB05040. | |
| Cariprazine Impurity 4 | Cariprazine Impurity 4. Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine. CAS No. 791778-53-5. Molecular formula: C18H27Cl2N3. Mole weight: 355.16. Catalog: APB791778535. | |
| Cariprazine Impurity 4 (Dihydrochloride) | Cariprazine Impurity 4 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: (1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine. Molecular formula: C18H27Cl2N3·2HCl. Mole weight: 429.25. Catalog: APB05039. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Alternative Names: isopropyl ((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)carbamate. CAS No. 1231947-90-2. Molecular formula: C22H33Cl2N3O2. Mole weight: 441.19. Catalog: APB1231947902. | |
| Cariprazine Impurity 6 | Cariprazine Impurity 6. Uses: For analytical and research use. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate. CAS No. 1698050-46-2. Molecular formula: C18H28N2O4S. Mole weight: 368.18. Catalog: APB1698050462. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-(3,3-dimethylureido)cyclohexylidene)acetate. CAS No. 1698050-47-3. Molecular formula: C13H22N2O3. Mole weight: 254.16. Catalog: APB1698050473. | |
| Cariprazine Impurity 8 | Cariprazine Impurity 8. Uses: For analytical and research use. Alternative Names: 3-((1r,4r)-4-(2-hydroxyethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1698050-40-6. Molecular formula: C11H22N2O2. Mole weight: 214.17. Catalog: APB1698050406. | |
| Cariprazine Impurity 9 | Cariprazine Impurity 9. Uses: For analytical and research use. Alternative Names: 3-((1s,4s)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1480744-38-4. Molecular formula: C21H32Cl2N4O. Mole weight: 426.20. Catalog: APB1480744384. | |
| Cariprazine-[piperazine-d8] | Cariprazine-[piperazine-d8] is a labelled Cariprazine. Cariprazine is an atypical antipsychotic used for the treatment of schizophrenia and bipolar mania. Synonyms: Cariprazine-d8; 3-((1r,4r)-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)ethyl)cyclohexyl)-1,1-dimethylurea; 3,3-dimethyl-1-[(1r,4r)-4-{2-[4-(2,3-dichlorophenyl)(D8)piperazin-1-yl]ethyl}cyclohexyl]urea; N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethyl]cyclohexyl]-N,N-dimethylurea; Cariprazine D8. Grade: 95% by HPLC; 98% atom D. CAS No. 1308278-50-3. Molecular formula: C21H24D8Cl2N4O. Mole weight: 435.46. | |
| Carisbamate-[d4] | Carisbamate-[d4] is the labelled analogue of Carisbamate. Carisbamate is a novel drug with neuromodulator activity that is currently under development for the treatment of epilepsy, diabetic neuropathy and neuralgia. Synonyms: Carisbamate D4; (1S)-1-(2-Chlorophenyl-d4)-1,2-ethanediol 2-Carbamate; JNJ 10234094-d4; RWJ 333369-d4; YKP 509-d4; (S)-Carisbamate-d4. Grade: >95%. CAS No. 1292841-50-9. Molecular formula: C9H6D4ClNO3. Mole weight: 219.66. | |
| Carisoprodol | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2-methylpentyl Ester; Domarax; N-Isopropyl-2-methyl-2-propyl-1,3-propanediol Dicarbamate; Flexal; Isomeprobamate; NIH 10966; NSC 172124; Somalgit; Stialgin. Grades: Highly Purified. CAS No. 78-44-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Carisoprodol | Carisoprodol. CAS No. 78-44-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Carisoprodol Glucuronide | Carisoprodol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H32N2O10, Molecular Weight: 436.45. US Biological Life Sciences. | Worldwide |
| Carisoprodol Impurity 1 | Carisoprodol Impurity 1. Uses: For analytical and research use. CAS No. 7148-50-7. Molecular formula: C8H14O3. Mole weight: 158.2. Catalog: APB7148507. | |
| Carisoprodol Impurity 2 | Carisoprodol Impurity 2. Uses: For analytical and research use. CAS No. 78-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. Catalog: APB78262. | |
| Carisoprodol impurity B | A intermediate in the synthesis of Carisoprodol. Synonyms: Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885. Grade: > 95%. CAS No. 7148-50-7. Molecular formula: C8H14O3. Mole weight: 158.2. | |
| Carisoprodol impurity C | A intermediate in the synthesis of Carisoprodol. Synonyms: 2-Methyl-2-propyl-1,3-propanediol. Grade: > 95%. CAS No. 78-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. | |
| Carisoprodol, Methyl-d3 | Carisoprodol is a skeletal muscle relaxant. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2- (methyl-d3) pentyl Ester; Domarax-d3; N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate; Flexal-d3; Isomeprobamate-d3; NIH 10966-d3; NSC 172124-d3; Somalgit-d3; Stialgin-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| carlactone synthase | Requires Fe2+. The enzyme participates in a pathway leading to biosynthesis of strigolactones, plant hormones involved in promotion of symbiotic associations known as arbuscular mycorrhiza. Also catalyses EC 1.13.11.70, all-trans-10'-apo-β-carotenal 13,14-cleaving dioxygenase, but 10-fold slower. Group: Enzymes. Synonyms: CCD8 (gene name); MAX4 (gene name); NCED8 (gene name). Enzyme Commission Number: EC 1.13.11.69. 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-0589; carlactone synthase; EC 1.13.11.69; CCD8 (gene name); MAX4 (gene name); NCED8 (gene name). Cat No: EXWM-0589. |  |
| Carlumab | Carlumab is a humanized anti-CCL2 (chemokine ligand 2) monoclonal antibody. Carlumab binds to CCL2 and inhibits angiogenesis and proliferation of tumor cells. Synonyms: CNTO 888. CAS No. 915404-94-3. | |
| Carlumab | Carlumab (CNTO 888) is a human anti-CCL2 (chemokine ligand 2) monoclonal antibody. Carlumab binds and neutralises profibrotic activities of human CCL2. Carlumab inhibits tumor growth by reducing macrophage infiltration and decreasing tumor microvascular density. Carlumab can be used for the research of cancer, suah as prostate cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CNTO 888. CAS No. 915404-94-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99188. | |
| CARM1-IN-1 | CARM1-IN-1 is a potent and specific CARM1(Coactivator-associated arginine methyltransferase 1) inhibitor with IC50 of 8.6 μM and shows very low activity against PRMT1 and SET7(IC50>600 μM). Synonyms: CARM1-IN-7G; CARM1IN7G; CARM1 IN 7G; CARM1-inhibitor-7G; CARM1 inhibitor 7G. Grade: >98%. CAS No. 1020399-49-8. Molecular formula: C26H21Br2NO3. Mole weight: 555.26. | |
| CARM1-IN-1 hydrochloride | CARM1-IN-1 hydrochloride is a potent and specific inhibitor of CARM1 (Coactivator-associated arginine methyltransferase 1) with an IC50 of 8.6 μM. It has very low activity against PRMT1 and SET7 with IC50s of >600 μM. Synonyms: 3,5-Bis[(3-bromo-4-hydroxyphenyl)methylene]-1-(phenylmethyl)-4-piperidinone Hydrochloride; (3E,5E)-1-Benzyl-3,5-bis(3-bromo-4-hydroxybenzylidene)-4-piperidinone hydrochloride (1:1); 4-Piperidinone, 3,5-bis[(3-bromo-4-hydroxyphenyl)methylene]-1-(phenylmethyl)-, (3E,5E)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 2070018-31-2. Molecular formula: C26H22Br2ClNO3. Mole weight: 591.72. | |
| CARM1-IN-1 hydrochloride | CARM1-IN-1 (compound 7g) hydrochloride is a highly potent and selective inhibitor of CARM1 (IC50=8.6 μM, CARM1/PABP1), with low inhibitory activity against PRMT1 and SET7 (IC50 >667 μM). CARM1-IN-1 hydrochloride inhibits the methylation activity of CARM1 and the methylation levels of different substrates, such as PABP1, CA150, SmB, and H3. CARM1-IN-1 hydrochloride also inhibits the promoter activity of prostate-specific antigen (PSA) without significant cytotoxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2070018-31-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12759A. | |
| Carmellose BP | Carmellose BP. CAS No. 9000-11-7. Molecular formula: C8H16O8. |  |
| Carmellose Calcium BP/USP | Carmellose Calcium BP/USP. CAS No. 9050-4-8. | |
| Carmellose Sodium BP/EP | Carmellose Sodium BP/EP. CAS No. 9004-32-4. Molecular formula: C8H15NaO8. | |
| Carmine | 5g Pack Size. Group: Stains & Indicators. Formula: C44H37AlCaO27 · 3H2O. CAS No. 1390-65-4. Prepack ID 10807308-5g. Molecular Weight 1118.85. See USA prepack pricing. |  |
| Carmine | 1g Pack Size. Group: Stains & Indicators. Formula: C44H37AlCaO27 · 3H2O. CAS No. 1390-65-4. Prepack ID 10807308-1g. Molecular Weight 1118.85. See USA prepack pricing. | |
| Carmine | Carmine. Synonyms: Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4. CAS No. 1390-65-4. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0143. Molecular formula: C22H20O13. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Carmine; CDC10-0143; 1390-65-4; C22H20O13; Alum lake of carminic acid, Cochineal, Nacarat, Natural Red 4; 215-724-4; 1390-65-4. Grade: certified by the Biological Stain Commission. Color: Red. EC Number: 215-724-4. Physical State: Powder. Solubility: ammonium hydroxide: soluble1mg/mL. Quality Level: 200. Storage: room temp. Application: Carmine has been used for the staining of mammary glands. It has also been used for the staining of chromosomes. Boiling Point: N/A. Melting Point: 138-140°C (darkens). Density: >1.0 g/cm3. Product Description: Carmine is a red compound and is commonly used with aluminum, iron or other metal salts to enhance its activity. During smear preparation, carmine is required for chromatin staining in fresh material. In presence of aluminum chloride, it is required for the staining of glycogen. |  |
| Carminic acid | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Synonyms: 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid; NSC 326224; Carmine; Coccinellin; 2-Anthracenecarboxylic acid, 7-beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-; (1S)-1,5-Anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Carminic acid | Carminic acid is a widely used and orally active natural red pigment that can be used in industries such as food, cosmetics, and pharmaceuticals. In addition, carminic acid has anti-inflammatory and antioxidant activities[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1260-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-N8407. | |
| Carminic Acid(Natural dye) | Carminic Acid(Natural dye). Group: Molecular Biology. CAS No. 1260-17-9. Pack Sizes: 5g, 25g. Molecular Formula: C22H20O13. US Biological Life Sciences. | Worldwide |
| Carminomycin | It is produced by the strain of Actinomadura carminata. Intravenous injection of 2 to 4 times of yangerythromycin (1.3-2.25mg) in mice could inhibit the growth of bronchial carcinoma, transplanted gastric cancer, lymphoid leukemia L-1210 and lymphosarcoma, but had poor effect on sarcoma-180 and lymphangiopathy, and had no effect on Eilinite ascites carcinoma. Uses: An antitumor antibiotic. Synonyms: Carubicin; Carminomicin; NSC 180024; KARMINOMYCIN; O-Demethyldaunomycin; (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside. Grade: ≥95%. CAS No. 39472-31-6. Molecular formula: C26H27NO10. Mole weight: 513.49. | |
| carminomycin 4-O-methyltransferase | The enzymes from the Gram-positive bacteria Streptomyces sp. C5 and Streptomyces peucetius are involved in the biosynthesis of the anthracycline daunorubicin. In vitro the enzyme from Streptomyces sp. C5 also catalyses the 4-O-methylation of 13-dihydrocarminomycin, rhodomycin D and 10-carboxy-13-deoxycarminomycin. Group: Enzymes. Synonyms: DnrK; DauK. Enzyme Commission Number: EC 2.1.1.292. 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-1899; carminomycin 4-O-methyltransferase; EC 2.1.1.292; DnrK; DauK. Cat No: EXWM-1899. | |
| Carminomycin I | It is produced by the strain of Actinomadura carminata. Carubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair, and RNA and protein synthesis. Synonyms: Karminomitsin; NSC180024; NSC-180024; CMM; Karminomycin; (8S-cis)-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione; Antibiotic R 588A; Demethyldaunomycin; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S-cis)-; Caminomycin; Carminomicin I; Carubicin. Grade: ≥95%. CAS No. 50935-04-1. Molecular formula: C26H27NO10. Mole weight: 513.49. | |
| Carminomycinone | Carminomycinone is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Uses: A metabolite daunorubicin. Synonyms: 4-demethyl daunorubicinone; 4-Demethyl Daunomycinone; (+)-Carminomycinone; 4-Demethoxy-4-hydroxydaunomycinone; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-5,12-naphthacenedione; 4-O-Demethyldaunomycinone. Grade: ≥95%. CAS No. 52744-22-6. Molecular formula: C20H16O8. Mole weight: 384.34. | |
| Carmofur | Carmofur or HCFU is a pyrimidine analogue used as an antineoplastic agent. It is a derivative of fluorouracil. Uses: Antineoplastic agents. Synonyms: HCFU. Grade: >98%. CAS No. 61422-45-5. Molecular formula: C11H16FN3O3. Mole weight: 257.26. | |
| Carmofur | Carmofur (HCFU) is a rat recombinant acid ceramidase inhibitor with an IC50 of 29 nM. Carmofur is also a protease inhibitor of SARS-CoV-2 main protease (Mpro), fatty acid amide hydrolase (FAAH) and N-acylethanolamine acid amidase (NAAA). Carmofur has anti-cancer, anti-inflammatory and anti-virus activities, and can be used for the study of COVID-19 and acute lung injury (ALI)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HCFU. CAS No. 61422-45-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0182. | |
| Carmofur | Carmofur (HCFU) is a highly potent acid ceramidase inhibitor, used in the treatment of breast and colorectal cancer. Carmofur has been known to induce leukoencephalopathy. Category: Active pharmaceutical ingredients. CAS No. 61422-45-5. Product ID: API61422455. Molecular formula: C11H16FN3O3. Mole weight: 257.26. | |
| Carmofur-d11 | Carmofur-d11 is intended for use as an internal standard for the quantification of Carmofur. And Carmofur (HCFU) is a derivative of fluorouracil, an antimetabolite used as an antineoplastic agent. Synonyms: 1-(n-Hexylcarbamoyl)-5-fluorouracil-d11; HCFU-d11; Mifurol-d11; Yamaful-d11. Molecular formula: C11H5D11FN3O3. Mole weight: 268.33. | |
| Carmoterol | Carmoterol, a quinolin derivative, has been found to a β2-adrenoceptor agonist that could be an effective bronchodilating agent. Synonyms: Carmoterol; 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone. Grade: 98%. CAS No. 147568-66-9. Molecular formula: C21H24N2O4. Mole weight: 368.43. | |
| Carmoterol hydrochloride | Carmoterol hydrochloride is a highly potent, selective and long-acting β2-adrenoceptor agonist with the pEC50 of 10.19. Carmoterol has 53 times higher affinity for the β2-adrenoceptors than for the β1-adrenoceptors. Carmoterol hydrochloride can be used for the research of asthma and chronic obstructive pulmonary disease (COPD)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 137888-11-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12463. | |
| Carmoterol hydrochloride | Carmoterol hydrochloride. Alternative Names: 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone Hydrochloride; (R,R)-Carmoterol Hydrochloride; CHF 4226.01; TA 2005. CAS No. 137888-11-0. Purity: 96%. Product ID: ACM137888110. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carmoterol Hydrochloride | Carmoterol is a potent β2-selective adrenoceptor agonist with a long-lasting bronchodilating effect. Synonyms: 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone Hydrochloride; Carmoterol HCl; (R,R)-Carmoterol Hydrochloride; CHF 4226.01; TA 2005; TA2005; TA-2005. CAS No. 137888-11-0. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. | |
| Carmoterol Hydrochloride | Carmoterol is a highly potent β2-selective adrenoceptor agonist having a long-lasting bronchodilating effect. Group: Biochemicals. Alternative Names: 8-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] -2 (1H) -quinolinone Hydrochloride; (R,R)-Carmoterol Hydrochloride; CHF 4226.01; TA 2005. Grades: Highly Purified. CAS No. 137888-11-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carmoxirole | Carmoxirole is a selective, peripherally acting dopamine D2 receptor agonist that exhibits antihypertensive activity in vivo. Synonyms: 1H-Indole-5-carboxylic acid, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-; 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indole-5-carboxylic acid; 3-(4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl)-1H-indole-5-carboxylic acid; 3-(4-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)butyl)indole-5-carboxylic acid. Grade: ≥95%. CAS No. 98323-83-2. Molecular formula: C24H26N2O2. Mole weight: 374.48. | |
| Carmoxirole hydrochloride | The hydrochloride salt form of Carmoxirole , which is a selective, peripherally acting dopamine D2 receptor agonist and exhibits antihypertensive activities in vivo. Synonyms: 1H-Indole-5-carboxylic acid, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-, hydrochloride (1:1); 1H-Indole-5-carboxylic acid, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-, monohydrochloride; Carmoxirole monohydrochloride; EMD 45609; 3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-1H-indole-5-carboxylic acid hydrochloride. Grade: ≥98% by HPLC. CAS No. 115092-85-8. Molecular formula: C24H26N2O2.HCl. Mole weight: 410.94. | |
| Carmoxirole hydrochloride | Carmoxirole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 115092-85-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Carmustine | Carmustine. Group: Biochemicals. Alternative Names: BCNU, N,N'-bis(2-chloroethyl)-N-nitrosourea, NSC-409962, becenun, bicnu. Grades: Highly Purified. CAS No. 154-93-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H9Cl2N3O2. US Biological Life Sciences. | Worldwide |
| Carmustine | Carmustine is an antitumor chemotherapeutic agent, which works by akylating DNA and RNA. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCNU. CAS No. 154-93-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13585. | |
| Carmustine | Carmustine is antineoplastic nitrosourea. Carmustine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. This agent also carbamoylates proteins, including DNA repair enzymes, resulting in an enhanced cytotoxic effect. Carmustine is highly lipophilic and crosses the blood-brain barrier readily. It is used in the treatment of brain tumors, multiple myeloma and some lymphomas. Synonyms: 1,3-Bis(2-chloroethyl)-1-nitrosourea; BCNU; Carmustin. Grade: ≥98%. CAS No. 154-93-8. Molecular formula: C5H9Cl2N3O2. Mole weight: 214.05. | |
| Carmustine EP Impurity A | Carmustine EP Impurity A. Uses: For analytical and research use. Alternative Names: 1,3-bis(2-chloroethyl)urea. CAS No. 2214-72-4. Molecular formula: C5N10Cl2N2O. Mole weight: 185.05. Catalog: APB2214724. | |
| Carmustine EP Impurity B | Carmustine EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-chloroethan-1-amine. CAS No. 689-98-5. Molecular formula: C2H6ClN. Mole weight: 79.53. Catalog: APB689985. | |
| Carmustine Related Compound A | Carmustine Related Compound A. Uses: For analytical and research use. CAS No. 2214-72-4. Mole weight: 185.05. Catalog: AP2214724. | |
| Carnaubadiol | Carnaubadiol is a triterpene isolated from Escherichia corolla and has antiprotozoal activity. Grade: >95% by HPLC. CAS No. 4547-30-2. Molecular formula: C31H54O2. Mole weight: 458.77. | |
| Carnauba wax | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Organics. Formula: C7H5HgNO3. CAS No. 8015-86-9. Prepack ID 10329024-100g. See USA prepack pricing. | |
| Carnauba Wax 8015-86-9 | Carnauba Wax 8015-86-10. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Carnauba wax No. 1 yellow | Carnauba wax No. 1 yellow. CAS No. 8015-86-9. |  |
| Carnauba wax No. 1 yellow, mp 83?, faint yellow | Carnauba wax No. 1 yellow, mp 83°C, faint yellow. CAS No. 8015-86-9. | |
| Carnauba wax No. 3 yellow | Carnauba wax No. 3 yellow. CAS No. 8015-86-9. | |
| Carnauba wax No. 3 yellow, mp 82.5?, dark yellow | Carnauba wax No. 3 yellow, mp 82.5°C, dark yellow. CAS No. 8015-86-9. | |
| Carnauba wax, reaction products with borax, morpholine and oleic acid | Carnauba wax, reaction products with borax, morpholine and oleic acid. CAS No. 68439-94-1. Product ID: ACM68439941. Alfa Chemistry - ISO 9001:32057 Certified. | |
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