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| Product | Description | |
|---|---|---|
| Carfilzomib Impurity 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate. CAS No. 15136-32-0. Molecular formula: C21H32N2O5. Mole weight: 392.49. Catalog: APB15136320. |  |
| Carfilzomib Related Impurity ((S)-2-amino-4-oxo-4-phenylbutanoic acid hydrochloride) | (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine; an antitumor agent. Synonyms: (αS)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride; (S)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride. Grades: > 95%. CAS No. 168154-76-5. Molecular formula: C10H11NO3. HCl. Mole weight: 193.20 36.46. |  |
| Cargille Immersion Oil A, Laboratory Grade, 16 oz | Laboratory Grade. Reduces trapped air; low viscosity; 150 centistokes. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 852984. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Cargille Immersion Oil A, Laboratory Grade, 1 oz | Reduces trapped air; low viscosity; 150 centistokes. 1-oz size has a glass applicator rod in the cap. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 852980. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cargille Immersion Oil B, Laboratory Grade, 16 oz | Laboratory Grade. View multiple slides with one application; high viscosity; 1, 250 centistokes. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 853004. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cargille Immersion Oil B, Laboratory Grade, 1 oz | Laboratory Grade. View multiple slides with one application; high viscosity; 1, 250 centistokes. 1-oz size has applicator in the cap. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 853000. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Carglumic Acid | Carglumic acid (N-Carbamyl-L-glutamic acid), a functional analogue of N-acetylglutamate (NAG) and a carbamoyl phosphate synthetase 1 ( CPS1 ) activator, is used to treat acute and chronic hyperammonemia associated with NAG synthase (NAGS) deficiency. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Carbamyl-L-glutamic acid. CAS No. 1188-38-1. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g. Product ID: HY-B0711. |  |
| Carglumic Acid Impurity B | Carglumic Acid Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. |  |
| Carindacillin sodium | Carindacillin (Carbenicillin indanyl) sodium is an orally active and broad-spectrum antimicrobial agent. Carindacillin sodium can be hydrolyzed to Carbenicillin in vivo. Carindacillin sodium can be used for the research of urinary-tract infection [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbenicillin indanyl sodium; CP-15464-2. CAS No. 26605-69-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108880. | |
| Cariporide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cariporide | Cariporide, also known as HOE-642, is a selectiveNa+/H+exchange inhibitor, also known as the Na+/H+ antiporter, which functions to improve cellular integrity following events of cardiac ischemia and reperfusion. It plays an important role in the myocardial response to ischemia-reperfusion. Synonyms: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide; 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate; cariporide; HOE 642; HOE-642; HOE642. CAS No. 159138-80-4. Molecular formula: C12H17N3O3S. Mole weight: 283.35. | |
| Cariporide | Cariporide. Group: Biochemicals. Grades: Purified. CAS No. 159138-80-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cariporide | Cariporide (HOE-642) is a selective Na + /H + exchange inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE-642 Free Base. CAS No. 159138-80-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19693. | |
| Cariprazine | Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: 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 free base | Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA approval on September 17, 2015. Cariprazine acts as a D2 and D3 receptor partial agonist, with high selectivity towards the D3 receptor. Action on the dopaminergic systems makes it also potentially useful as an add-on therapy in major depressive disorder. Cariprazine is approved for schizophrenia and bipolar disorder. It has also been investigated as a potential adjunct in treatment-resistant major depressive disorder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cariprazine free base; RGH-188; RGH188; RGH 188; MP-214; MP 214; MP214. Product Category: Others. Appearance: Solid powder. CAS No. 839712-12-8. Molecular formula: C21H32Cl2N4O. Mole weight: 427.41. Purity: >98%. IUPACName: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Canonical SMILES: O=C(N[C@H]1CC[C@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1)N(C)C. Product ID: ACM839712128. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cariprazine hydrochloride | Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH188 hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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. Grades: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| Cariprazine Hydrochloride | Cariprazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Molecular formula: C21H32Cl2N4O·HCl. Mole weight: 463.87. Catalog: APB1083076690. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Carisbamate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carisbamate | Carisbamate (RWJ-333369) is an orally active neuromodulator. Carisbamate prevents the development and production of epilep-like discharges and has a neuroprotective effect after in vitro epilepticus-like injury. Carisbamate has good antiepileptic activity in genetic models of generalized and nonconvulsive epilepsy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RWJ-333369. CAS No. 194085-75-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14948. | |
| 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-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| 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 B | A intermediate in the synthesis of Carisoprodol. Synonyms: Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885. Grades: > 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. Grades: > 95%. CAS No. 78-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. | |
| Carisoprodol isopropyl impurity | Isopropylcarbamic Acid 2-Methyl-2-propyltrimethylene Ester is an intermediate in the synthesis of Carisoprodol. Synonyms: Isopropylcarbamic Acid 2-Methyl-2-propyltrimethylene Ester. Grades: > 95%. CAS No. 1729-14-2. Molecular formula: C15H30N2O4. Mole weight: 302.42. | |
| 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 |
| Carisoprodol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Carisoprodol USP | 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate. CAS No. 78-44-4. Product ID: 8-04887. Molecular formula: C12H24N2O4. Mole weight: 260.33. Properties: therapeutic for inflammatory bowel disease. |  |
| 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. | |
| CAR, ligand binding domain (101-348) human | recombinant, expressed in E. coli, ?85% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Carlumab | Carlumab (CNTO 888) is a human anti- CCL2 ( chemokine ligand 2 ) antibody with high affinity. Carlumab can be used in cancer research, particularly in prostate cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CNTO 888. CAS No. 915404-94-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99188. | |
| 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. | |
| 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. Grades: >98%. CAS No. 1020399-49-8. Molecular formula: C26H21Br2NO3. Mole weight: 555.26. | |
| CARM1 Inhibitor (1-Benzyl-3, 5-bis- (3-bromo-4-hydroxybenzylidene) piperidin-4-one, 3,5-bis(3-Bromo-4-hydroxybenzylidene)-1-benzylpiperidin-4-one, Coactivator-Associated Arginine Methyltransferase 1 Inhibitor, PRMT Inhibitor V) | A cell-permeable (bis-benzylidene) piperidinone compound that acts as a selective inhibitor against CARM1/PRMT4 arginine methyltransferase activity (IC50=7.1uM with PABP1 as substrate). It inhibits PRMT3 only at much higher concentrations (by 70% and 62% with 100uM inhibitor using NPL3 or rpS2 as substrate, respectively), exhibiting little activity against PRMT1, PRMT5, PRMT6 (IC50>100uM), or four HKMTs (<20% inhibition against DOTL1, G9a, SET7, or Suv39H1 with 100uM inhibitor). Shown to inhibit PSA promoter-mediated reporter transcription in LNCaP cells in a dose-dependent manner (by 74% and 97%, respectively, with 4 and 6uM inhibitor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carmellose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Almelose, Colloresine, Finnfix GDA, Apergel, Mavibond CP-O 8000, Cellulose carboxymethylate, Carbose, Cellogen BSH 10, HV-CMC, CM-Cellulose, Carboxylmethyl cellulose, Glycolic acid cellulose ether, Glycocel TA, Cellulose, (carboxymethyl)-, CMC 4LF,Acetic acid, hydroxy-, cellulose ether, Celluloseglycolic acid, Cellulose Gum 7H, Carboxymethyl cellulose ether, Carboxymethyl cellulose, KMTs, Carboxymethylated cellulose pulp, Apeyel, Cellulose, ether with glycolic acid, Celish KY 100G carboxymethyl ether, Duodcel, Finnfix 2, Finnfix V, CMC, Carmellose. | |
| Carmellose | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Almelose, Colloresine, Finnfix GDA, Apergel, Mavibond CP-O 8000, Cellulose carboxymethylate, Carbose, Cellogen BSH 10, HV-CMC, CM-Cellulose, Carboxylmethyl cellulose, Glycolic acid cellulose ether, Glycocel TA, Cellulose, (carboxymethyl)-, CMC 4LF,Acetic acid, hydroxy-, cellulose ether, Celluloseglycolic acid, Cellulose Gum 7H, Carboxymethyl cellulose ether, Carboxymethyl cellulose, KMTs, Carboxymethylated cellulose pulp, Apeyel, Cellulose, ether with glycolic acid, Celish KY 100G carboxymethyl ether, Duodcel, Finnfix 2, Finnfix V, CMC, Carmellose. CAS No. 9000-11-7. Pack Sizes: 500MG. | |
| 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 | British Pharmacopoeia; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Carmellose Sodium, Carmellose sodium low-substituted. CAS No. 9004-32-4. | |
| Carmellose Sodium BP/EP | Carmellose Sodium BP/EP. CAS No. 9004-32-4. Molecular formula: C8H15NaO8. | |
| Carmine | Carmine (Carmine red), a natural red dye extracted from the dried females of the insect Dactylopius coccus var. Costa (cochineal). Carmine is a widely used food additive. Carmine provokes both an immediate hypersensitivity and a delayed systemic response with cutaneous expression [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Carmine red. CAS No. 1390-65-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N1389. | |
| 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 | Carmine. CAS No. 1390-65-41260-17-9 56-25-7. Product ID: 1-01450. Molecular formula: C22H20O13 C10H12O4 C44H43AlCaO32. Mole weight: | |
| Carmine (Alum lake) Certified ≥50% (Dye content) | Carmine (Alum lake) Certified ≥50% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Carmine fibrin | Carmine fibrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARMINE FIBRIN. Product Category: Heterocyclic Organic Compound. CAS No. 1339-95-3. Product ID: ACM1339953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carminic acid | Carminic acid is a natural red colorant, which belongs to the coccid dye family [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1260-17-9. Pack Sizes: 10 mM * 1 mL; 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. 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 ≥50% (Dye content) | Carminic acid ≥50% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1390-65-4. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| Carmofur | Carmofur (HCFU) is a rat recombinant acid ceramidase inhibitor with an IC 50 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. Group: Signaling pathways. Alternative Names: HCFU. CAS No. 61422-45-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0182. | |
| Carmofur | Carmofur or HCFU is a pyrimidine analogue used as an antineoplastic agent. It is a derivative of fluorouracil. Uses: Antineoplastic agents. Synonyms: HCFU. Grades: >98%. CAS No. 61422-45-5. Molecular formula: C11H16FN3O3. Mole weight: 257.26. | |
| Carmofur | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Carmoisine | analytical standard. Group: Colorant standards. | |
| Carmoisine | Carmoisine (Azorubine) is an azo dye that can be used as a food additive [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Azorubine; Acid Red 14; E122. CAS No. 3567-69-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-128448. | |
| 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. Grades: 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 pEC 50 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. Group: Signaling pathways. CAS No. 137888-11-0. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-12463. | |
| 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 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. Grades: ≥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 | ?98%. Group: Fluorescence/luminescence spectroscopyenviromental toxicologyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1,3-bis(2-chloroethyl)-1-nitrosourea,Carmustine. | |
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