A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 (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. |  |
| 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. | |
| 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 | 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. 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 | 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 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 | 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 (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. | |
| Ciclopirox Related Compound C | Ciclopirox Related Compound C. Uses: For analytical and research use. CAS No. 67587-24-0. Mole weight: 191.27. Catalog: AP67587240. | |
| Cicloprofen | Cicloprofen is a cell division cycle 7-related protein kinase (human) inhibitor. Synonyms: SQ 20824; 2-Fluoren-2-ylpropionic acid; alpha-Methylfluorene-2-acetic acid. Grade: 95%. CAS No. 36950-96-6. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| Cicloprolol hydrochloride | Cicloprolol hydrochloride is the hydrochloride form of Cicloprolol which is a partial β 1-adrenoceptor agonist. Synonyms: Cicloprolol (hydrochloride); Cicloprolol HCl; (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride. CAS No. 63686-79-3. Molecular formula: C18H30ClNO4. Mole weight: 359.89. | |
| Ciclosporin EP Impurity E | Ciclosporin EP Impurity E. Uses: For analytical and research use. CAS No. 108027-46-9. Molecular formula: C63H113N11O12. Mole weight: 1216.66. Catalog: APB108027469. | |
| Ciclosporin Impurity 12 | Ciclosporin Impurity 12. Uses: For analytical and research use. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Catalog: APB437611171. | |
| Ciclosporin Impurity 13 | Ciclosporin Impurity 13. Uses: For analytical and research use. CAS No. 138957-23-0. Molecular formula: C33H59N3O7. Mole weight: 609.85. Catalog: APB138957230. | |
| Cicloxolone Impurity 1 | Cicloxolone Impurity 1. Uses: For analytical and research use. CAS No. 950665-60-8. Molecular formula: C38H56O7. Mole weight: 624.86. Catalog: APB950665608. | |
| 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. Grade: 99%. CAS No. 314042-01-8. Molecular formula: C18H18N2O4S2. Mole weight: 390.48. | |
| CID-1067700 | CID-1067700 (ML282) is a pan GTPase inhibitor, and competitively inhibits Ras-related in brain 7 (Rab7) with a Ki of 13 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML282. CAS No. 314042-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13452. | |
| CID1172084 | CID1172084 is a novel high-potent and selective GPR55 agonist that interacts with cannabinoid receptors. Synonyms: CID 1172084; CID-1172084. CAS No. 459848-10-3. Molecular formula: C23H18FN5O2S2. Mole weight: 479.55. | |
| CID1231538 | CID1231538, a benzothiazole analogue, is a potent GPR35 antagonist (IC50=0.55 μM). Synonyms: MLS000544709; SMR000161135; N-(2-((4-Chlorobenzyl)thio)benzo[d]thiazol-6-yl)-2-(morpholine-4-carbonyl)benzamide. Grade: 97%. CAS No. 354126-20-8. Molecular formula: C26H22ClN3O3S2. Mole weight: 524.05. | |
| CID 1375606 | CID 1375606 is a surrogate agonist of orphan G protein-coupled receptor GPR27. Promotes recruitment of β-arrestin 2 to chimeric GPR27V2 and wild-type GPR27 in a firefly luciferase complementation assay (pEC50 values are 6.34 and 5.1, respectively). GPR27 is characterized by a high level of conservation among vertebrates and a predominant expression in the central nervous system. In addition, it has recently been linked to insulin secretion. Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide; 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide. Grade: ≥98% by HPLC. CAS No. 313493-80-0. Molecular formula: C20H14Cl2N2O2. Mole weight: 385.24. | |
| CID 16020046 | CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist, which inhibitsGPR55 constitutive activity. It reduced LPI-induced wound healing in primary human lung microvascular endothelial cells and reversed LPI-inhibited platelet aggregation. Synonyms: CID16020046; CID-16020046; CID 16020046. Grade: >98%. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. | |
| CID 16020046 | CID 16020046. Group: Biochemicals. Grades: Purified. CAS No. 834903-43-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID 16020046 | CID 16020046 is a potent and selective GPR55 antagonist and inhibits GPR55 constitutive activity with an IC50 of 0.15 μM. CID 16020046 inhibits GPR55-mediated Ca2+ signaling and GPR55-mediated ERK1/2 phosphorylation. CID 16020046 reduces wound healing in endothelial cells and is involved in the regulation of platelet function[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 834903-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16697. | |
| CID1792197 | CID1792197 is a GPR55 agonist with an EC50 value of 0.11 μM. CAS No. 1164479-69-9. Molecular formula: C24H23N3O4S2. Mole weight: 481.59. | |
| CID 2011756 | CID 2011756. Group: Biochemicals. Grades: Purified. CAS No. 638156-11-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID 2011756 | CID 2011756 is an ATP competitive PKD inhibitor, with an IC50 of 3.2 μM for PKD1 in cell free assay, and also shows cellular pan-PKD inhibitory activity against PKD2 and PKD3 (IC50, 0.6 and 0.7 μM, respectively). CID 2011756 also has antitumor activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 638156-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13454. | |
| CID-2011756 | CID 2011756 is an ATP competitive PKD inhibitor, with an IC50 of 3.2 μM for PKD1 in cell free assay, and also shows cellular pan-PKD inhibitory activity against PKD2 and PKD3 (IC50, 0.6 and 0.7 μM, respectively). CID 2011756 also has antitumor activity. Synonyms: CID2011756; CID 2011756; CID-2011756. CAS No. 638156-11-3. Molecular formula: C22H21ClN2O3. Mole weight: 396.871. | |
| CID-25014542 | CID-25014542 is a Raf kinase inhibitor. Synonyms: CID-25014542; CID25014542; CID 25014542. 5-Chloro-3-(3,5-dibromo-4-hydroxybenzylidene)indolin-2-one; (3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one. CAS No. 220904-99-4. Molecular formula: C15H8Br2ClNO2. Mole weight: 429.492. | |
| CID 2745687 | CID 2745687 has been found to be a GPR35 antagonist and could probably be used in immune or gastrointestinal system regulation. Synonyms: CID2745687; CID-2745687; 1-(2,4-Difluorophenyl)-5-[[2-[[(1,1-dimethylehyl)amino]thioxomethyl]hydrazinylidene]methyl]-1H-pyrazole-4-carboxylic acid methyl ester. Grade: ≥98% by HPLC. CAS No. 264233-05-8. Molecular formula: C17H19F2N5O2S. Mole weight: 395.43. | |
| CID 2745687 | CID 2745687. Group: Biochemicals. Grades: Purified. CAS No. 264233-05-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CID-2818500 | CID-2818500 is an inhibitor of protein arginine methyltransferase 1 (PRMT1). It also inhibits histone H4 methylation by PRMT8, but not histone H3.1 methylation by CARM1 or Set7/9, when used at concentrations of 10 and 100 μM. Synonyms: α-Nitrostilbene; NSC 385; 1,1'-(1-nitro-1,2-ethenediyl)bis-benzene. Grade: ≥98%. CAS No. 1215-07-2. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
Our database is helping our users find suppliers everyday.
