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| Product | Description | |
|---|---|---|
| Carfilzomib Impurity YGF | Carfilzomib Impurity YGF. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((R)-1-(((R)-4-methyl-1-((S)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04765. |  |
| Carfilzomib Impurity YGH | Carfilzomib Impurity YGH. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04766. | |
| Carfilzomib Impurity YGW | Carfilzomib Impurity YGW. Uses: For analytical and research use. Alternative Names: (R)-4-methyl-N-((R)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide compound with (S)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB04764. | |
| Carfilzomib (Standard) | Carfilzomib (Standard) is the analytical standard of Carfilzomib. This product is intended for research and analytical applications. Carfilzomib (PR-171) is an irreversible proteasome inhibitor with an IC50 of 5 nM in ANBL-6 and RPMI 8226 cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PR-171 (Standard). CAS No. 868540-17-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10455R. |  |
| Carglumic Acid | Carglumic Acid is an activator of carbamoyl phosphate synthetase 1 (CPS1). It inhibits cell proliferation of a variety of cancer cell lines with IC50 values ranging from 5 to 7.5 nM. Alternative Names: N-Carbamyl-L-glutamic acid; (S)-2-ureidopentanedioic acid; Carbaglu; N-Carbamylglutamate; Ureidoglutaric acid; Carbamino-L-glutamic acid. Grades: 95%. CAS No. 1188-38-1. Molecular formula: C6H10N2O5. Mole weight: 190.15. |  |
| Carglumic Acid impurity 1 | Carglumic Acid impurity 1. Uses: For analytical and research use. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB12408. | |
| Carglumic Acid Impurity 10 | Carglumic Acid Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-2-(3-carbamoylureido)pentanedioic acid. Molecular formula: C7H11N3O6. Mole weight: 233.18. Catalog: APB05013. | |
| Carglumic Acid Impurity 11 | Carglumic Acid Impurity 11. Uses: For analytical and research use. Alternative Names: (S)-2-(3-((R)-4-carboxy-2-ureidobutanoyl)ureido)pentanedioic acid. Molecular formula: C12H18N4O9. Mole weight: 362.29. Catalog: APB05012. | |
| Carglumic Acid Impurity 12 | Carglumic Acid Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-2-((R)-4-carboxy-2-ureidobutanamido)pentanedioic acid. Molecular formula: C11H17N3O8. Mole weight: 319.27. Catalog: APB05014. | |
| Carglumic Acid Impurity 13 | Carglumic Acid Impurity 13. Uses: For analytical and research use. Alternative Names: (S)-1-carbamoyl-5-oxopyrrolidine-2-carboxylic acid. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB05011. | |
| Carglumic Acid Impurity 14 | Carglumic Acid Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-methyl 2,7-dioxo-1,3-diazepane-4-carboxylate. Molecular formula: C7H10N2O4. Mole weight: 186.17. Catalog: APB05010. | |
| Carglumic Acid Impurity 15 | Carglumic Acid Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 2380660-24-0. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB2380660240. | |
| Carglumic Acid Impurity 5 | Carglumic Acid Impurity 5. Uses: For analytical and research use. Alternative Names: (S)-2-(1-carbamoylureido)pentanedioic acid. Molecular formula: C7H11N3O6. Mole weight: 233.18. Catalog: APB05017. | |
| Carglumic Acid Impurity 6 | Carglumic Acid Impurity 6. Uses: For analytical and research use. Alternative Names: 5-oxopyrrolidine-2-carboxylic acid. CAS No. 149-87-1. Molecular formula: C5H7NO3. Mole weight: 129.11. Catalog: APB149871. | |
| Carglumic Acid Impurity 7 | Carglumic Acid Impurity 7. Uses: For analytical and research use. Alternative Names: 2,7-dioxo-2,7-dihydro-1H-1,3-diazepine-4-carboxylic acid. Molecular formula: C6H4N2O4. Mole weight: 168.11. Catalog: APB05018. | |
| Carglumic Acid Impurity 8 | Carglumic Acid Impurity 8. Uses: For analytical and research use. Alternative Names: (S)-2-(3-((S)-4-carboxy-2-ureidobutanoyl)ureido)pentanedioic acid. Molecular formula: C12H18N4O9. Mole weight: 362.29. Catalog: APB05015. | |
| Carglumic Acid Impurity 9 | Carglumic Acid Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-2-((S)-4-carboxy-2-ureidobutanamido)pentanedioic acid. Molecular formula: C11H17N3O8. Mole weight: 319.27. Catalog: APB05016. | |
| Carglumic Acid Impurity B | Carglumic Acid Impurity B. Uses: For analytical and research use. Alternative Names: (S)-3-(2,5-dioxoimidazolidin-4-yl)propanoic acid. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB17027508. | |
| Carglumic Acid Impurity C | Carglumic Acid Impurity C. Uses: For analytical and research use. Alternative Names: 2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 1009553-88-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB1009553881. | |
| caricain | From papaya plant, Carica papaya. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: papaya peptidase A; papaya peptidase II; papaya proteinase papaya proteinase III; papaya proteinase 3; proteinase ω; papaya proteinase A; chymopapain S; Pp. Enzyme Commission Number: EC 3.4.22.30. CAS No. 39307-22-7. 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-4205; caricain; EC 3.4.22.30; 39307-22-7; papaya peptidase A; papaya peptidase II; papaya proteinase papaya proteinase III; papaya proteinase 3; proteinase ω; papaya proteinase A; chymopapain S; Pp. Cat No: EXWM-4205. |  |
| caricotamide | caricotamide. Grades: 95%. CAS No. 64881-21-6. Molecular formula: C8H11N3O2. Mole weight: 181.1918. | |
| Cariporide | Cariporide (HOE-642) is a selective Na+/H+ exchange inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HOE-642 Free Base. CAS No. 159138-80-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19693. | |
| Cariporide | Cariporide. Group: Biochemicals. Grades: Purified. CAS No. 159138-80-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cariprazine | Cariprazine is an orally active D2/D3 dopamine receptor antagonist exhibits high selectivity and affinity to dopamine D3(Ki=0.09 nM) and D2 (Ki=0.5 nM) receptors and moderate affinity to serotonin 5-HT(1A) receptors. It is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. It has also been used as a potential adjunct in treatment-resistant major depressive disorder. It had lower affinity at human and rat hippocampal 5-HT(1A) receptors (pK(I) 8.59 and 8.34, respectively) and demonstrated low intrinsic efficacy.Cariprazine displayed low affinity at human 5-HT(2A) receptors (pK(I) 7.73) in vitro. It could reduce the rewarding effect of cocaine and attenuated relapse to cocaine seeking with half maximal effective dose values of 0.2, 4.2, and 0.17 mg/kg, respectively. It was developed by Gedeon Richter and received FDA approval on September 17, 2015 and is currently owned by Gedeon Richter and Actavis. It is in phase III clinical trials in patients with schizophrenia and in patients with bipolar disorder. Uses: Cariprazine is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. it has also been used as a potential adjunct in treatment-resistant major depressive disorder. Alternative Names: Urea, N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N -diMethyl-;N'-[trans-4-[2-[4-(2,3-Di | |
| Cariprazine | Cariprazine 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: RGH-188. CAS No. 839712-12-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14763. | |
| Cariprazine Cis Isomer | Cariprazine Cis Isomer. CAS No. 1480744-38-4. | |
| Cariprazine-d6 | Cariprazine-d6 is a deuterium labeled Cariprazine. Cariprazine Cariprazine is an antipsychotic agent that exhibits high affinity for the D3 (Ki of 0.085 nM) and D2 (Ki of 0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki of 2.6 nM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGH-188-d6. CAS No. 1308278-67-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14763S. | |
| Cariprazine-[d6] | An isotope labelled of Cariprazine. Cariprazine is an atypical antipsychotic which is used in the treatment of schizophrenia and bipolar mania. Alternative Names: N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-di(methyl-d3)-urea. Grades: 95% by HPLC; 98% atom D. CAS No. 1308278-67-2. Molecular formula: C21H26D6Cl2N4O. Mole weight: 433.46. | |
| Cariprazine-d8 | Cariprazine-d8 is a deuterium labeled Cariprazine. Cariprazine 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: RGH-188 d8. CAS No. 1308278-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14763S1. | |
| 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. Alternative Names: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grades: > 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. Alternative Names: 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. Grades: 95% by HPLC; 98% atom D. CAS No. 1308278-50-3. Molecular formula: C21H24D8Cl2N4O. Mole weight: 435.46. | |
| 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, 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 (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 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. |  |
| Carmine Red | Carmine Red is an insect-based food dye with excellent heat and light stability. Alternative Names: B Rose Liquid; Alum lake of carminic acid; Aluminium calcium (1S)-1,5-anhydro-1-(7-carboxylato-8-methyl-1,3,4,6-tetraoxido-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-glucitol (1:1:1); D-Glucitol, 1,5-anhydro-1-C-(7-carboxy-9,10-dihydro-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-2-anthracenyl)-, aluminum calcium salt, (1S)- (1:1:1). CAS No. 1390-65-4. Molecular formula: C22H15AlCaO13. Mole weight: 554.41. | |
| 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 | Carminic acid is a red glucosidal hydroxyanthrapurin that is naturally produced in some insects as a defense mechanism. Alternative Names: 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(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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 50935-04-1. Molecular formula: C26H27NO10. Mole weight: 513.49. | |
| 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 | 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. | |
| Carmoisine | Carmoisine is a synthetic red food dye used for heat treatment of food after fermentation. Alternative Names: Acid red 14; Azo Rubine; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson Red; Bucacid Azo Rubine; Calcocid Rubine XX. Grades: >95%. CAS No. 3567-69-9. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.43. | |
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