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| Product | Description | |
|---|---|---|
| CI 750 | CI-750 is a novel antidiarrheal agent. Uses: Antidiarrheal. Synonyms: CI 750; CI750; CI750. 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine. Grade: ≥98%. CAS No. 47739-68-4. Molecular formula: C29H36ClN3O. Mole weight: 478.07. |  |
| CI-898 hydrochloride | CI-898 is a lipophilic antifolate inhibitor of dihydrofolate reductase (DHFR). The presence of the cofactor NADPH enhances bind of CI-898 and DHFR. CI-898 inhibits growth and halts the cell cycle at the G1/S phase in L1210 mouse lymphocytic leukemia cells and is active against methotrexate-resistant cancer cell lines. It also inhibits the growth of S. faecalis and S. aureus when used at concentrations less than 0.25 μg/ml. It also enhances the activity of doxorubicin, cyclophosphamide, and 6-thioguanine in mice with advanced stage P338 leukemia. Synonyms: Trimetrexate; CI 898 trihydrochloride; Trimetrexate trihydrochloride; TMTX. Grade: ≥98%. CAS No. 1658520-97-8. Molecular formula: C19H23N5O3ยท3HCl. Mole weight: 478.80. | |
| CI 898 trihydrochloride | CI 898 trihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 82952-64-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| CI 924 | CI 924 is hypolipidemic agent. It can elevate anti-atherogenic HDL and lower VLDL. Uses: Hypolipidemic agent. Synonyms: CI 924; CI924; CI-924; EINECS 279-174-7. 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid). Grade: 98%. CAS No. 79520-77-7. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| CI-949 | CI-949 is an allergic mediator release inhibitor. It inhibits histamine, leukotriene C4/D4 (LTC4/LTD4), and thromboxane B2 (TXB2) release with IC50s of 11.4 μM, 0.5 μM and 0.1 μM, respectively. Synonyms: 5-methoxy-3-(1-methylethoxy)-1-phenyl-N-1H-tetrazol-5-yl-1H-indole-2-carboxamide. CAS No. 104961-19-5. Molecular formula: C20H20N6O3. Mole weight: 392.41. | |
| CI 951 | CI 951 is a dihydronaphthyridine Ca2+ channel antagonist and it may be applicated for the treatment of focal cerebral ischemia. CI 951 has potential as a cerebral vasodilator. Uses: Focal cerebral ischemia. Synonyms: CI 951; CI-951; CI951. 1,6-Naphthyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-(2-(trifluoromethyl)phenyl)-, ethyl ester. Grade: 98%. CAS No. 126661-07-2. Molecular formula: C22H23F3N2O3. Mole weight: 420.42. | |
| CI-959 free acid | CI-959 free acid is an orally effective inhibitor of cellular activation in both in vitro and animal models. It has antiallergic and anti-inflammatory properties. Uses: Ci-959 free acid has antiallergic and anti-inflammatory properties. Synonyms: CI-959 free acid; CI 959 free acid; CI959 free acid; UNII-Y8M8A93SU8. 3-(1-Methylethoxy)-5-methoxy-N-(1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide; 5-Methoxy-3-isopropoxy-N-(1H-tetrazole-5-yl)benzo[b]thiophene-2-carboxamide; Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-. Grade: >98 %. CAS No. 104795-66-6. Molecular formula: C14H15N5O3S. Mole weight: 333.37. | |
| CI966 | CI966 is a highly potent and selective blocker of the GABA transporter 1 (GAT-1) with IC50 value of 0.26 μM acting as a central nervous system depressant. It has potential as a potential anxiolytic, anticonvulsant and neuroprotective therapeutic but was discontinued during clinical development due to the incidence of severe adverse effects at higher doses and hence was never marketed. In a phase I human clinical trial it was developed for the treatment of epilepsy. Uses: Ci966 it has potential as a potential anxiolytic, anticonvulsant and neuroprotective therapeutic. it was developed for the treatment of epilepsy. Synonyms: CI-966; CI 966; CI966; CHEMBL77287; CHEMBL542207; 1-(2-(Bis(4-(trifluoromethyl)phenyl)methox)ethyl)-1,2,5,6-tetrahydro-3-pyrdinecarboxylic acid. Grade: >98%. CAS No. 110283-79-9. Molecular formula: C23H21F6NO3. Mole weight: 473.41. | |
| Ci 966 hydrochloride | Ci 966 hydrochloride. CAS No. 110283-66-4. Purity: >98 %. Product ID: ACM110283664. Molecular formula: C23H21F6NO3.HCl. Mole weight: 509.87. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| CI 966 hydrochloride | The hydrochloride salt form of CI 966, which is an inhibitor of the GABA transporter and could be used as anticonvulsive as well as neuroprotective agent. Synonyms: CI 966 hydrochloride; CI966 hydrochloride; CI-966 hydrochloride; 1-[2-[bis[4-(Trifluoromethyl)phenyl]methoxy]ethyl]-1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride. Grade: ≥98% by HPLC. CAS No. 110283-66-4. Molecular formula: C23H21F6NO3.HCl. Mole weight: 509.87. | |
| CI 966 hydrochloride | CI 966 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 110283-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI-966 hydrochloride | CI-966 hydrochloride is a potent, selective, orally active and brain-penetrant inhibitor of the GABA transporter GAT-1, with IC50s of 0.26 μM and 1.2 μM for hGAT-1, rGAT-1, respectively. CI-966 hydrochloride shows more than 200-fold selectivity over GAT-2, GAT-3, and BGT-3. CI-966 hydrochloride exhibits anticonvulsant and neuroprotective activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 110283-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103534. |  |
| CI 969 | This active molecular is a muscarinic agonist agent. Synonyms: CI 969; CI969; CI-969; (Z)-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)ethanone O-acetyl oxime hydrochloride. Grade: 98%. CAS No. 113590-49-1. Molecular formula: C10H17ClN2O2. Mole weight: 232.71. | |
| CI 972 | This active molecular is a potent purine nucleoside phosphorylase inhibitor and a T cell-selective immunosuppressive agent. CI-972 inhibited proliferation of human MOLT-4 (T cell) and not MGL-8 (B cell) lymphoblasts with respective IC50s of 3.0 and greater than 50 microM when tested with 10 microM 2'-deoxyguanosine. In Apr 1996, Immunological Disorders section added to drug profile and Immunological disorders in USA was discontinued. Uses: Immunological disorders; transplant rejection. Synonyms: CI 972; CI972; CI-972. 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)-, monohydrochloride. Grade: 98%. CAS No. 115787-68-3. Molecular formula: C11H12ClN5OS. Mole weight: 297.76. | |
| CI 976 | CI 976 has been found to be a selective inhibitor of Acyl-coenzyme A and could probably lower non-high density lipoprotein (HDL)-cholesterol. Uses: Enzyme inhibitors. Synonyms: CI 976; CI-976; CI976; 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide. Grade: ≥98% by HPLC. CAS No. 114289-47-3. Molecular formula: C23H39NO4. Mole weight: 393.57. | |
| CI 976 | CI 976. Group: Biochemicals. Grades: Purified. CAS No. 114289-47-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI 986 | CI 986 is a nonulcerogenic anti-inflammatory agent as a Arachidonic acid inhibitor originated by Pfizer. In 1994, Preclinical for Inflammation was discontinued. Uses: Inflammation. Synonyms: CI 986; CI-986; CI986. 2-hydroxy-N,N,N-trimethylethanaminium 2,6-di-tert-butyl-4-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenolate. Grade: 98%. CAS No. 130116-16-4. Molecular formula: C21H35N3O2S2. Mole weight: 425.66. | |
| CI 988 | CI 988. Group: Biochemicals. Grades: Purified. CAS No. 130332-27-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI 988 | CI 988 has been found to be a CCK-2 receptor antagonist and could exhibit anxiolytic activity. Uses: Anti-anxiety agents. Synonyms: CI 988; CI988; CI-988; PD 134308, PD-134,308, PD-134308; 4-[[(1R)-2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid. Grade: ≥99% by HPLC. CAS No. 130332-27-3. Molecular formula: C35H42N4O6. Mole weight: 614.73. | |
| CI-988 | CI-988. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -2- [ [ (2R) -3- (1H-Indol-3-yl) -2-methyl-1-oxo-2- [ [ (tricyclo [3. 3. 1. 13, 7] dec-2-yloxy) carbonyl] amino] propyl] amino] -1-phenylethyl] amino] -4-oxobutanoic acid; CI 988; [R- (R*, R*) ] -4- [ [2- [ [3- (1H-Indol-3-yl) -2-methyl-1-oxo-2- [ [ (tricyclo [3. 3. 1. 13, 7] dec-2-yloxy) carbonyl] amino] propyl] amino] -1-phenylethyl] amino] -4-oxobutanoic acid. Grades: Highly Purified. CAS No. 130332-27-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C35H42N4O6. US Biological Life Sciences. | Worldwide |
| CI 992 | CI 992 is a renin inhibitor originated by Pfizer. Preclinical trials for Hypertension in USA was discontinued in 1994. Uses: Hypertension. Synonyms: CI 992; CI992; CI-992. N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; [1S-(1R*,2S*,3R*)]- N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; PD 134672; PD134672; PD-134672. Grade: 98%. CAS No. 135704-06-2. Molecular formula: C33H52N6O7S2. Mole weight: 708.94. | |
| CI 994 | CI 994. Group: Biochemicals. Grades: Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CIAC001 | CIAC001 is a novel inhibitor of Pyruvate Kinase with anti-neuroinflammatory activity. CIAC001 inhibits LPS-induced proinflammatory nitric oxide (NO) production and protects immunologically active BV-2 cells (IC50=2.5 μM). Synonyms: (1'R,2'R)-4-(1-(2H-1,2,3-Triazol-2-yl)ethyl)-5'-methyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol. CAS No. 2649154-82-3. Molecular formula: C20H25N3O2. Mole weight: 339.43. | |
| C.I. Acid Black 169(8CI,9CI) | C.I. Acid Black 169(8CI,9CI). CAS No. 12238-88-9. Product ID: ACM12238889. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid Black 194 | C.I. Acid Black 194. Alternative Names: Black MSRL. CAS No. 61931-02-0. Purity: Tech. Product ID: ACM61931020. Molecular formula: C20H12N3NaO7S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid Black 194 (technical grade) | C.I. Acid Black 194 (technical grade). Alternative Names: Triolan Black SR. CAS No. 61931-02-0. Purity: Tech. Product ID: ACM61931020-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid blue 112 | C.I. Acid blue 112. CAS No. 12219-19-1. Purity: 96%. Product ID: ACM12219191. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid blue 72 | C.I. Acid blue 72. CAS No. 12219-17-9. Product ID: ACM12219179. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid Red 357 (technical grade) | C.I. Acid Red 357 (technical grade). CAS No. 61951-36-8. Purity: Tech. Product ID: ACM61951368-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid violet 66 | C.I. Acid violet 66. CAS No. 12220-53-0. Product ID: ACM12220530. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C.I. Acid Violet 97 | C.I. Acid Violet 97. CAS No. 145992-03-6. Product ID: ACM145992036. Alfa Chemistry - ISO 9001:32057 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. Grade: 98%. CAS No. 66834-20-6. Molecular formula: C20H24ClN3. Mole weight: 341.88. | |
| 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. | |
| 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. Grade: > 95%. CAS No. 53267-01-9. Molecular formula: C18H18N2. Mole weight: 262.36. | |
| 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 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. Grade: > 95%. CAS No. 109546-07-8. Molecular formula: C18H20N2O. Mole weight: 280.37. | |
| 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. Grade: >98%. CAS No. 1208243-50-8. Molecular formula: C51H84N16O21. Mole weight: 1257.3. | |
| Cibinetide | Cibinetide (ARA290) is an erythropoietin (EPO) derivative that acts as a specific agonist of the erythropoietin/CD131 heteroreceptor. ICibinetide can be used in the research of neurological disorders[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARA290. CAS No. 1208243-50-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0168. | |
| Cibisatamab | Cibisatamab, a T cell bispecific antibody, binds Carcino-Embryonic Antigen (CEA) on cancer cells and CD3 on T cells. Cibisatamab triggers T cell killing of cancer cell lines expressing moderate to high levels of CEA at the cell surface. Cibisatamab can be used for colorectal cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1855925-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99011. | |
| 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, a prostacyclin receptor (IP) agonist, is the most potent endogenous vasodilator, affecting systemic and pulmonary circulation. Uses: Antineoplastic agents. Synonyms: Acetic acid, 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]-; 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; Acetic acid, [(2E)-2-[(3aS,4S,5R,6aS)-hexahydro-5-hydroxy-4-[(3S,4S)-3-hydroxy-4-methyl-1,6-nonadiynyl]-2(1H)-pentalenylidene]ethoxy]-; Acetic acid, [2-[hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene]ethoxy]-, [3aS-[2E,3aα,4α(3R*,4R*),5β,6aα]]-; ZK 96480; ZK-96480; ZK96480. Grade: ≥95%. CAS No. 94079-80-8. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 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 |
| 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 |
| Cichoric Acid | Cichoric Acid. Purity: 1-4%. Product ID: CI-NAT-0012. Molecular formula: C22H18O12. Mole weight: 474.37 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 98%. CAS No. 3485-14-1. Molecular formula: C15H23N3O4S. Mole weight: 341.42. | |
| Ciclesonide | Ciclesonide. Alternative Names: (11β,16α)-16,17-[[(R)-CyclohexylMethylene]bis(oxy)]-11-hydroxy-21-(2-Methyl-1-oxopropoxy)-pregna-1,4-diene-3,20-dione. CAS No. 126544-47-6. Purity: 98%. Product ID: ACM126544476. Molecular formula: C32H44O7. Mole weight: 540.69. IUPAC Name: [2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)O)C)O[C@H](O2)C6CCCCC6. Alfa Chemistry - ISO 9001:32057 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. Grade: 98%. CAS No. 126544-47-6. Molecular formula: C32H44O7. Mole weight: 540.69. | |
| 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 | Ciclesonide (RPR251526) is a glucocorticoid with an potent anti-inflammatory activity. Ciclesonide can be used for asthma research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RPR251526. CAS No. 126544-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0625. | |
| 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] is the labelled analogue of Ciclesonide, which is a glucocorticoid used to treat obstructive airway diseases. Synonyms: Ciclesonide D7; (11β,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. Grade: ≥95% by HPLC; ≥98% atom D. CAS No. 1225382-70-6. Molecular formula: C32H37D7O7. Mole weight: 547.73. | |
| Ciclindole | Ciclindole is an antipsychotic and acts as a D2 receptor antagonist. Synonyms: cyclindole; 2,3,4,9-Tetrahydro-N,N-dimethyl-1H-carbazol-3-amine. Grade: 95%. CAS No. 32211-97-5. Molecular formula: C14H18N2. Mole weight: 214.31. | |
| 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 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. Grade: >98%. CAS No. 29342-05-0. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| 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. Category: Signaling pathways. Alternative Names: HOE296b. CAS No. 29342-05-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: > 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 EP Impurity C | An impurity of Ciclopirox. Ciclopirox is an antifungal medication used to treat various fungal skin infections, including athlete's foot (tinea pedis), jock itch (tinea cruris), ringworm (tinea corporis), and pityriasis versicolor (tinea versicolor). It works by inhibiting fungal growth and disrupting the integrity of fungal cell membranes. Synonyms: 6-Cyclohexyl-4-methylpyridin-2(1H)-one; N-Deshydroxy Ciclopirox; Ciclopirox olamine EP Impurity C; Ciclopirox Impurity C; 6-Cyclohexyl-4-methyl-2(1H)-pyridinone; Ciclopirox olamine impurity C [EP]. Grade: 95%. CAS No. 67587-24-0. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| 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. Grade: >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-[d11] | Ciclopirox glucuronide-[d11] is the labelled analogue of Ciclopirox glucuronide, which is a metabolite of Ciclopirox. Synonyms: Ciclopirox glucuronide D11; 1-[(6-Cyclohexyl-d11-4-methyl-2-oxo-1(2H)-pyridinyl)oxy]-1-deoxy-β-D-glucopyranuronic Acid; Ciclopirox-d11 β-D-Glucuronide. Grade: >95%. CAS No. 1279033-13-4. Molecular formula: C18H14D11NO8. Mole weight: 394.46. | |
| 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. Category: Signaling pathways. Alternative Names: Ciclopirox ethanolamine; HOE 296. CAS No. 41621-49-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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 EP Impurity A | Ciclopirox Olamine EP Impurity A. Uses: For analytical and research use. CAS No. 1823487-53-1. Molecular formula: C12H19NO3. Mole weight: 225.29. Catalog: APB1823487531. |  |
| Ciclopirox Olamine EP Impurity B | Ciclopirox Olamine EP Impurity B. Uses: For analytical and research use. CAS No. 14818-35-0. Molecular formula: C12H16O2. Mole weight: 192.26. Catalog: APB14818350. | |
| Ciclopirox Olamine EP Impurity C | Ciclopirox Olamine EP Impurity C. Uses: For analytical and research use. CAS No. 67587-24-0. Molecular formula: C12H17NO. Mole weight: 191.27. Catalog: APB67587240. | |
| Ciclopirox Related Compound B | Ciclopirox Related Compound B. Uses: For analytical and research use. CAS No. 14818-35-0. Mole weight: 192.25. EC Number: 404-220-1. Catalog: AP14818350. | |
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