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| Product | Description | |
|---|---|---|
| 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. | |
| 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 | ?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. |  |
| 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-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. 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 |
| Carisoprodol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 ) 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. | |
| 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 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 | 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 | 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 | 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 | 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 (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 | 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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. | |
| 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. | |
| Carmoisine | analytical standard. Group: Colorant standards. | |
| 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 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 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 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 | ?98%. Group: Fluorescence/luminescence spectroscopyenviromental toxicologyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1,3-bis(2-chloroethyl)-1-nitrosourea,Carmustine. | |
| Carmustine | Carmustine is an antitumor chemotherapeutic agent, which works by akylating DNA and RNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCNU. CAS No. 154-93-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13585. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Carmustine (BCNU, N,N-Bis(2-chloroethyl)-N-nitrosourea, NSC-409962, Becenun, Bicnu,) | An alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death. 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: 100mg. US Biological Life Sciences. | Worldwide |
| Carmustine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | Natural vegetable wax exuded by the leaves of a palm tree (copernicia cerifera) growing in Brazil, hardest natural wax available, composed of wax esters (85%), free fatty acids, fatty alcohols & resins (15%). Type 3 grade. Melting point 80-85°C (176-185°F). Uses: Creams, salves, ointments, balms, pomades, lipsticks, mascaras, lip gloss. Additional or Alternative Names: WAX, CARNAUBA;carnuba;carnubawax;CARNAUBA;CARNAUBA WAX;CARNAUBA WAX, NO 1, YELLOW;CARNAUBA WAX, REFINED, NO 1, YELLOW;CARNAUBA WAX YELLOW. Product Category: Polymer/Macromolecule. Appearance: Yellow flakes or powder, no or faint odor. CAS No. 8015-86-9. Molecular formula: C16. Purity: #1, yellow. Product ID: ACM8015869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: 3d printing materials engineering plastics. CAS No. 8015-86-9. |  |
| Carnauba wax No. 1 yellow, mp 83?, faint yellow | Carnauba wax No. 1 yellow, mp 83°C, faint yellow. Group: Engineering plastics. CAS No. 8015-86-9. | |
| Carnauba wax No. 3 yellow | Carnauba wax No. 3 yellow. Group: Engineering plastics. 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. Group: Engineering plastics. CAS No. 8015-86-9. | |
| Carneamide A | Carneamide A is an indoloterpene alkaloid and a metabolite of Penicillium molds produced by Aspergillus fungi. CAS No. 1392300-52-5. Molecular formula: C27H31N3O3. Mole weight: 445.55. | |
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