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| Product | Description | |
|---|---|---|
| CI?994 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| CI-994 (4-(Acetylamino)-N-(2-aminophenyl)benzamide, Acetyldinaline, Gö 5549, PD 123654) | Cell-permeable. A histone deacetylase (HDAC) inhibitor (Ki values are 0.41, 0.75, >100 and >100um for HDAC1, HDAC3, HDAC6 and HDAC8 respectively). Displays significant antitumor activity in vitro and in vivo against a broad spectrum of murine and human tumor models. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CI-994, Free Base (4-(Acetylamino)-N-(2-aminophenyl)benzamide, Acetyldinaline, 5'-Deoxy-5-fluoro-N- ( (pentyloxy) carbonyl) cytidine, Goe 5549, Gö 5549, PD 123654, Tacedinaline) | CI-994 is a histone deacetylase (HDAC) inhibitor and induces histone hyperacetylation in living cells. CI-994 inhibited HDAC-1 and HDAC-2 but not the prototypical histone acetyltransferase GCN5. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| C.I. Acid Black 194 | C.I. Acid Black 194. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Black MSRL. Appearance: Dark brown powder. CAS No. 61931-02-0. Molecular formula: C20H12N3NaO7S. Purity: Tech. Product ID: ACM61931020. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00883996. |  |
| C.I. Acid Black 194 (technical grade) | C.I. Acid Black 194 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triolan Black SR. Product Category: Promotional Products. CAS No. 61931-02-0. Purity: Tech. Product ID: ACM61931020-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid blue 112 | C.I. Acid blue 112. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 12219-19-1. Purity: 0.96. Product ID: ACM12219191. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Blue 281 | C.I. Acid Blue 281 is a brilliant blue powdery substance with excellent lightfastness, washability and rub resistance. Uses: C.i. acid blue 281 can be used to dye cotton, silk, wool, linen, man-made fibers and other fibers, and can also be used to dye leather. during the dyeing process, the dye molecules will ionically bond with the cationic groups on the fiber surface to achieve the dyeing effect. Additional or Alternative Names: Acid Brilliant Blue P-3R200%. Product Category: Heterocyclic Organic Compound. CAS No. 226923-51-9. Molecular formula: C18H12ClN3NaO7S2. Mole weight: 537.89. IUPACName: 4-Amino-2-[(4-methyl-2-nitrophenoxy)carbonyl]benzenesulfonate sodium salt. Product ID: ACM226923519. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid blue 72 | C.I. Acid blue 72. Uses: It is used for dyeing silk and acrylic, and can also be used for direct dyeing and discharge printing of leather, paper, hemp and glue. it can also be used as a colorant for paints and inks. Group: Dyes (technical grade). Alternative Names: Acid Blue EGL. CAS No. 12219-17-9. Catalog: AP12219179. | |
| C.I. Acid Brown 345 | C.I. Acid Brown 345. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 70620-32-5. Product ID: ACM70620325. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Orange 142 | C.I. Acid Orange 142. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Acid Orange 142;Acid Orange SE;Acidol Orange M-RL;Airedale Fast Orange;Vicoacid Orange 142;Acid Orange 142;Acid Orange MRL. Product Category: Acid Dyes. CAS No. 61901-39-1. Product ID: ACM61901391. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Red 357 (technical grade) | C.I. Acid Red 357 (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 61951-36-8. Purity: Tech. Product ID: ACM61951368-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid violet 66 | C.I. Acid violet 66. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 12220-53-0. Product ID: ACM12220530. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Acid Yellow 184 | C.I. Acid Yellow 184. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Yellow 184;C.I. Acid yellow 184;Acid Yellow GX. Product Category: Heterocyclic Organic Compound. CAS No. 61968-07-8. Product ID: ACM61968078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cianopramine hydrochloride | Cianopramine hydrochloride is the hydrochloride form of Cianopramine, which acts as a serotonin reuptake inhibitor and weak serotonin receptor antagonist. It is a tricyclic antidepressant and used for the treatment of depression. Uses: Cianopramine hydrochloride is a tricyclic antidepressant and used for the treatment of depression. Synonyms: 11-(3-Dimethylaminopropyl)-5,6-dihydrobenzo(b)(1)benzazepine-9-carbonitrile hydrochloride; Cianopramine HCl; Ro 112465 hydrochloride; Ro-11-2465 hydrochloride. Grades: 98%. CAS No. 66834-20-6. Molecular formula: C20H24ClN3. Mole weight: 341.88. |  |
| CIB | CIB. Group: Biochemicals. Alternative Names: 2-Chloro-1, 3-di methyl imidazolidinium tetrafluoroborate. Grades: Highly Purified. CAS No. 153433-26-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10BClF4N2. US Biological Life Sciences. | Worldwide |
| Cibacron Blue | Cibacron Blue is a renowned dye extensively employed in the biomedical sector exhibiting remarkable utility in the researchs of affinity chromatography and protein purification. Its distinct affinity towards biological entities, namely enzymes, proteins and biomolecules, renders it an invaluable tool in the research of a wide range of ailments encompassing cancer, diabetes and infectious diseases. Synonyms: Cibacron blue 3GA; 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid. CAS No. 84166-13-2. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. | |
| Cibacron Blue 3G-A | Cibacron Blue 3G-A is an anthraquinone dye , inhibits the R46 β-lactamase with a K i value of 1.2 uM [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 84166-13-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129042. |  |
| Cibacron Blue 3GA-Dextran | 5,7-dihydroxyflavone. substrate for a-L-fucosidases. Product ID: 9-00615. Mole weight: Mw 40,000 Da. |  |
| Cibacron Blue Agarose | trifunctional aziridine reagent very reactive for active hydrogen groups. Product ID: 9-01605. Purity: contains ~2 mg fluorescein isothiocyanate/mL gel. | |
| CIBACRON BRILLIANT YELLOW 3G-P | CIBACRON BRILLIANT YELLOW 3G-P. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive yellow 2, Cibacron Brilliant Yellow 3G-P, 50662-99-2. Product Category: Reactive Dyes. Appearance: orange powder. CAS No. 50662-99-2. Molecular formula: C25H18Cl3N9O10S3?3Na. Mole weight: 872.974. Purity: 0.96. IUPACName: trisodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C5=CC(=C(C=C5Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]. ECNumber: 256-692-1. Product ID: ACM50662992. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Basic Yellow 40 | Synonyms: C.I. Basic Yellow 40; Brilliant Flavine 10GFH; Basonyl Brilliant Yellow FF 4048; Atacryl Brilliant Flavine 9GFF. Grades: 95%. CAS No. 12221-86-2. Molecular formula: C20H20ClN3O2. Mole weight: 369.84. | |
| Cibenzoline | Cibenzoline acts as a highly active class I antiarrhythmic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 53267-01-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H18N2. US Biological Life Sciences. | Worldwide |
| Cibenzoline | Cibenzoline is an anti- arrhythmic drug, by inhibiting myocardial cell Na + influx and producing antiarrhythmic effects. Uses: Anti-arrhythmia agents. Synonyms: 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole. Grades: > 95%. CAS No. 53267-01-9. Molecular formula: C18H18N2. Mole weight: 262.36. | |
| Cibenzoline | Cibenzoline is a class Ia antiarrhythmic active molecule with low anticholinergic activity. Cibenzoline is a K ATP channel inhibitor, acting through the pore forming subunit Kir6.2, with an IC 50 of 22.2 μM. Cibenzoline inhibits I Kr and I Ks currents with IC 50 values of 8.8 μM and 12.3 μM, respectively. Cibenzoline is used in the study of cardiac diseases. In addition, Cibenzoline can induce hypoglycemia [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cifenline; Ro 22-7796. CAS No. 53267-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106577. | |
| Cibenzoline Impurity (N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide) | N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide is an intermediate in the synthesis of Cibenzoline (Cifenline). Synonyms: 109546-07-8; N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamideN-(2-AMINOETHYL)-2,2-DIPHENYLCYCLOPROPANE-1-CARBOXAMIDE; Cibenzoline Impurity (N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide); DTXSID40746995. Grades: > 95%. CAS No. 109546-07-8. Molecular formula: C18H20N2O. Mole weight: 280.37. | |
| Cibenzoline succinate | ?97% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Cibinetide | Cibinetide (ARA290) is an EPO-derivative, acting as a specific agonist of erythropoietin/CD131 heteroreceptor, and used for neurological disease treatment. Uses: Scientific research. Group: Peptides. Alternative Names: ARA290. CAS No. 1208243-50-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0168. | |
| Cibinetide | Cibinetide is a non-erythropoietic erythropoietin (EPO) derivative. It acts as a specific agonist of erythropoietin/CD131 heteroreceptor, and is under clinical trials for the treatment of diabetic macular edema. Synonyms: ARA-290; ARA 290; ARA290; PHBSP; PH-BSP; PH BSP; H-Pyr-Glu-Gln-Leu-Glu-Arg-Ala-Leu-Asn-Ser-Ser-OH. Grades: >98%. CAS No. 1208243-50-8. Molecular formula: C51H84N16O21. Mole weight: 1257.3. | |
| Cibisatamab | Cibisatamab is an anti-carcinoembryonic antigen (CEA) and anti-CD3 bispecific monoclonal antibody used for cancer therapy. Cibisatamab binds to both T cells and CEA-expressing tumor cells, which cross-links the T cells with the tumor cells. Synonyms: CEA-TCB. CAS No. 1855925-27-7. | |
| Cicaprost | Cicaprost. Group: Biochemicals. Alternative Names: 2- [2- [ (2E, 3aS, 4S, 5R, 6aS) -Hexahydro-5-hydroxy-4- [ (3S, 4S) -3-hydroxy-4-methyl-1, 6-nonadiyn-1-yl] -2 (1H) -pentalenylidene] ethoxy] acetic acid; ZK 96480. Grades: Highly Purified. CAS No. 94079-80-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H30O5. US Biological Life Sciences. | Worldwide |
| Cicarperone | Cicarperone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicarperone, 1-(4-(4-fluorophenyl)-4-oxobutyl)decahydro-4-quinolinyl carbamate, 54063-29-5, 55398-87-3, Cicarperona, Cicarperonum, AC1L2AAD, Cicarperonum [INN-Latin], Cicarperona [INN-Spanish], AC1Q4NJ2, SureCN2111522, UNII-C65T2BG75L, CHEMBL2104545, CTK4J9437, KST-1B5525, AR-1B1602, AG-K-13648, 1-Butanone, 4-(4-((aminocarbonyl)oxy)octahydro-1(2H)-quinolinyl)-1-(4-fluorophenyl)-, 1-(3-(4-Fluorbenzoyl)propyl)perhydro-4-chinolyl carbamat, 1-Butanone,4-[4-[(aminocarbonyl)oxy]octahydro-1(2H)-quinolinyl]-1-(4-fluorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 54063-29-5. Molecular formula: C20H27FN2O3. Mole weight: 362.442. Purity: 0.96. IUPACName: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate. Canonical SMILES: C1CCC2C(C1)C(CCN2CCCC(=O)C3=CC=C(C=C3)F)OC(=O)N. Density: 1.21g/cm³. Product ID: ACM54063295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cicerarin | Cicerarin is isolated from Cicer arietinum. It has antifungal activity against B.cinerea, M.arachidicola and P.piricola. Cicerarin also inhibits HIV-1 reverse transcriptase. | |
| Cicerin | Cicerin is isolated from Cicer arietinum. It has antifungal activity against B.cinerea, F.oxysporum and M.arachidicola. Cicerin also inhibits cell-free translation in rabbit reticulocyte lysate system. Synonyms: cicerin; (3R,3S)-onogenin; CHEMBL1088034; CHEBI:174460; DTXSID901129133; 5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxyisoflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-; 5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one; 5,7-dihydroxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one; 12751-00-7. CAS No. 12751-00-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Cichoric acid | Cichoric acid. Group: Biochemicals. CAS No. 6537-80-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ciclacillin | Ciclacillin is produced by the strain of Semi-synthetic broad-spectrum penicillin. The antibacterial activity of cyclociline against 101 strains of Escherichia coli, 50 strains of Proteus and 59 strains of Staphylococcus aureus was lower than that of ampicillin and carboxpicillin. The blood concentration is higher than ampicillin, but excretion is fast. Synonyms: Aminocyclohexylpenicillin; Calthor; Ciclacillin; Ciclacillum; Citosarin; Cyclapen; (Aminocyclohexyl)penicillin; Syngacillin; Ultracillin; Vastcillin; Vatracin; Vipicil; Wy 4508; Wyvital; (1-Aminocyclohexyl)penicillin; 6- (1-Aminocyclohexanecarboxamido) penicillanic Acid; [2S-(2α,5α,6β)]-6-[[(1-Aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 6-(1-Aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grades: 98%. CAS No. 3485-14-1. Molecular formula: C15H23N3O4S. Mole weight: 341.42. | |
| Ciclazindol | Ciclazindol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ciclazindol;10-(3-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol. Product Category: Heterocyclic Organic Compound. CAS No. 37751-39-6. Product ID: ACM37751396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclesonide | Ciclesonide. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 141845-82-1. Molecular formula: C32H44O7. Mole weight: 540.69. Purity: 95%+. IUPACName: AC1MIWNR. Product ID: ACM141845821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclesonide | Ciclesonide, a glucocorticoid, could be useful in the treatment of sorts of airway inflammatory diseases like allergic rhinitis. Uses: Ciclesonide could be useful in the treatment of sorts of airway inflammatory diseases like allergic rhinitis. Synonyms: (r)-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde 21-isobutyrate;(R)-11b,16a,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde 21-isobutyrate;Cicles. Grades: 98%. CAS No. 126544-47-6. Molecular formula: C32H44O7. Mole weight: 540.69. | |
| Ciclesonide | Ciclesonide (RPR251526) is a glucocorticoid with an potent anti-inflammatory activity. Ciclesonide can be used for asthma research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RPR251526. CAS No. 126544-47-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0625. | |
| Ciclesonide | Ciclesonide. CAS No. 126544-47-6. Product ID: 8-01680. Molecular formula: C33H46O7. Mole weight: 554.72. Purity: Properties: mp 131-135°C. | |
| Ciclesonide | A glucocorticoid microemulsion nasal preparation allergy inhibitor rhinitis. Group: Biochemicals. Alternative Names: (11 β , 16α ) -16, 17- [ [ (R) -Cyclohexylmethylene] bis (oxy) ] -11-hydroxy-21- (2-methyl-1-oxopropoxy) -pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 126544-47-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ciclesonide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundsapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Cinase, Omnaris, RPR 251526, Alvesco, (2'R)-2'-Cyclohexyl-11beta-hydroxy-3,20-dioxo-16betaH-[1,3]dioxolo[4',5':16,17]pregna-1,4-dien-21-yl 2-methylpropanoate, 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv., Pregna-1,4-diene-3,20-dione, 16,17-[(cyclohexylmethylene)bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy)-, [11beta,16alpha(R)]-,Ciclesonide, (11beta,16alpha)-16,17-[[(R)-cyclohexylmethylene]bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy)-Pregna-1,4-diene-3,20-dione, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate. | |
| Ciclesonide-d7 | A labeled glucocorticoid microemulsion nasal preparation allergy inhibitor rhinitis. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[[(R)-Cyclohexyl-methylene]bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy-d7)-pregna-1,4-diene-3,20-dione; Alvesco-d7; Omnaris-d7; RPR 251526-d7. Grades: Highly Purified. CAS No. 1225382-70-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ciclesonide-d7 | Ciclesonide-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225382-70-6. Molecular formula: C32H37D7O7. Mole weight: 547.74. Catalog: APB1225382706. | |
| Cicletanine-d4 Hydrochloride | A new labeled antihypertensive agent; exhibited a natriuretic effect comparable to that of hydrochlorothiazide and furosemide within 7 h. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl-d4)-1,3-dihydro-6-methyl-furo[3,4-c]pyridin-7-ol Hydrochloride; BN 1270-d4; Coverine-d4; Justar-d4; Secletan-d4; Tenstaten-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cicletanine Hydrochloride | A new antihypertensive agent; exhibited a natriuretic effect comparable to that of hydrochlorothiazide and furosemide within 7 h. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl)-1,3-dihydro-6-methyl-furo[3,4-c]pyridin-7-ol Hydrochloride; BN 1270; Coverine; Justar; Secletan; Tenstaten. Grades: Highly Purified. CAS No. 82747-56-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ciclindole | Ciclindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ciclindole;cyclindole;2,3,4,9-Tetrahydro-N,N-dimethyl-1H-carbazol-3-amine;Win-27147-2. Product Category: Heterocyclic Organic Compound. CAS No. 32211-97-5. Molecular formula: C14H18N2. Mole weight: 214.31. Product ID: ACM32211975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclobendazole | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Haptocil, Carbamic acid, [5-(cyclopropylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), CC 2481,2-Benzimidazolecarbamic acid, 5-(cyclopropylcarbonyl)-, methyl ester (8CI), NSC 335307, Cyclobendazole, R 17147, Ciclobendazole, Carbamic acid, N-[6-(cyclopropylcarbonyl)-1H-benzimidazol-2-yl]-, methyl ester. | |
| Ciclopirox | Ciclopirox olamine (used in preparations called Batrafen, Loprox, Rejuvenail, Mycoster, Penlac and Stieprox) is a synthetic antifungal agent for topical dermatologic treatment of superficial mycoses. It is most useful against Tinea versicolor. Synonyms: Ciclopirox. Grades: >98%. CAS No. 29342-05-0. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Ciclopirox | Ciclopirox. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 29342-05-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| Ciclopirox | Ciclopirox (HOE296b) is a synthetic and orally active antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes , yeasts , molds , and many Gram-positive and Gram-negative species pathogenic. Ciclopirox also has anticancer and anti-inflammatory effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE296b. CAS No. 29342-05-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0450. | |
| Ciclopirox (6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone) | Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 29342-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ciclopirox β-D-Glucuronide | Ciclopirox β-D-Glucuronide is a metabolite of Ciclopirox. Synonyms: 1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-β-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 79419-54-8. Molecular formula: C18H25NO8. Mole weight: 383.40. | |
| Ciclopirox-d11 | Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: (6-Cyclohexyl-d11)-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ciclopirox-D11 D-glucuronide | Ciclopirox-D11 D-glucuronide is a renowned pharmaceutical compound manifesting its exceptional proclivity towards research of an assortment of fungal infections owing to its robust antifungal attributes. By obstructing the development of ergosterol within the cell membrane of fungi, this compound demonstrates inhibitory efficacy in eradicating afflictions attributable to Aspergillus, Candida and dermatophyte species in a laudable manner. Molecular formula: C18H14NO8D11. Mole weight: 394.47. | |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Synonyms: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Grades: >98%. CAS No. 41621-49-2. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. | |
| Ciclopirox Ethanolamine | Ciclopirox derivative. Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-methyl-6-cyclohexyl-2-pyridinone ethanolamine salt; Batrafen; Brumixol; Ciclochem; Ciclopirox Olamine; HOE 296; Loprox; Micoxolamina; Mycoster; NSC 336278; Terit. Grades: Highly Purified. CAS No. 41621-49-2. Pack Sizes: 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 268.352. US Biological Life Sciences. | Worldwide |
| Ciclopirox glucuronide | Ciclopirox glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CICLOPIROX GLUCURONIDE;1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-b-D-glucopyranuronic Acid;Ciclopirox b-D-Glucuronide;Ciclopirox Glucuronide-D11;1-[(6-Cyclohexyl-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy--D-glucopyranuronic Acid;Ciclopirox -D-Glucuronide;Ciclopirox beta-D-Glucuronide. Product Category: Heterocyclic Organic Compound. CAS No. 79419-54-8. Molecular formula: C18H25NO8. Mole weight: 383.39. Product ID: ACM79419548. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ciclopirox D-glucuronide. | |
| Ciclopirox olamine | Ciclopirox olamine (Ciclopirox ethanolamine) is a synthetic and orally active antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes , yeasts , molds , and many Gram-positive and Gram-negative species pathogenic. Ciclopirox olamine also has anticancer and anti-inflammatory effect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ciclopirox ethanolamine; HOE 296. CAS No. 41621-49-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0450A. | |
| Ciclopirox olamine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H24N2O3. CAS No. 41621-49-2. Prepack ID 21723158-1g. Molecular Weight 268.35. See USA prepack pricing. |  |
| Ciclopirox olamine | Ciclopirox olamine (Ciclopirox ethanolamine) is a synthetic antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes, yeasts, molds, and many Gram-positive and Gram-negative species pathogenic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone, 6-cyclohexyl-1-hydroxy-4-methyl-, compd. with 2-aminoethanol (1:1). Product Category: Inhibitors. Appearance: White or pale yellow crystalline powder. CAS No. 41621-49-2. Molecular formula: C14H24N2O3. Mole weight: 268.35. Purity: 0.9953. IUPACName: 2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C(CO)N. Product ID: ACM41621492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ciclopirox Olamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Micoxolamina, Terit, Ciclopirox olamine, HOE 296, Brumixol, 2-Aminoethanol compd. with 6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone (1:1), Batrafen, Mycoster, Selergo, Ciclochem, NSC 336278, 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone compd. with 2-aminoethanol (1:1), Fungowas,Ciclopirox Olamine, Ciclopirox ethanolamine (1:1), 1-Hydroxy-4-methyl-6-cyclohexyl-2-pyridinone ethanolamine salt, Loprox, Sebiprox, Ethanol, 2-amino-, compd. with 6-cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone (1:1) (9CI). | |
| Ciclopirox Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ciclopirox Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ciclopirox Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ciclosporin EP Impurity E | Ciclosporin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-46-9. Molecular formula: C63H113N11O12. Mole weight: 1216.66. Catalog: APB108027469. | |
| Cicloxolone | Cicloxolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cicloxolone, Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid, 52247-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 52247-86-6. Molecular formula: C38H56O7. Mole weight: 624.853. Purity: 0.96. IUPACName: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)C4CCCCC4C(=O)O)C)C(=O)C=C5C3(CCC6(C5CC(CC6)(C)C(=O)O)C)C)C)C. Density: 1.19g/cm³. Product ID: ACM52247866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cicortonide | Cicortonide is a corticosteroid with anti-inflammatory activity. CAS No. 19705-61-4. Molecular formula: C29H37ClFNO7. Mole weight: 566.063. | |
| CID 1067700 | CID 1067700 is a Rab7 GTPase inhibitor exhibiting significant inhibitory potency against Rab7 nucleotide binding with nanomolar inhibitor (Ki) values and an inhibitory response of ≥97% for BODIPY-GTP and BODIPYGDP binding (Ki values 13 nM and 19 nM, and EC50 values 11 and 21 nM, respectively). CID 1067700 is a competitive guanine nucleotide binding inhibitor. Synonyms: CID 1067700; CID1067700; 2-(3-benzoylthioureido)-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid; MLS000673908; ML282; SMR000297947; CID-1067700. Grades: 99%. CAS No. 314042-01-8. Molecular formula: C18H18N2O4S2. Mole weight: 390.48. | |
| CID 1067700 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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