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| Product | Description | |
|---|---|---|
| Cinacalcet N-Oxide | Cinacalcet N-Oxide is the N-Oxide impurity of Cinacalcet. Synonyms: (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl) phenyl)propan-1-amine N-oxide. Grades: > 95%. CAS No. 1229224-94-5. Molecular formula: C22H21F3NO. Mole weight: 372.4. |  |
| Cinacalcet Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Cinacalet Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cinaciguat | Cinaciguat is an activator of guanylate cyclase (sGC) , and used for acute decompensated heart failure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 58-2667. CAS No. 329773-35-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14181. |  |
| Cinaciguat | An experimental drug as an an activator of sGC in an NO-independent manner (Kd = 3.2 nM). Uses: Soluble guanylate cyclase (sgc) activators. Synonyms: BAY 58-2667; BAY 582667; BAY-58-2667; BAY582667 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid. Grades: ≥98.0%. CAS No. 329773-35-5. Molecular formula: C36H39NO5. Mole weight: 565.70. | |
| Cinaciguat hydrochloride | Cinaciguat hydrochloride is a potent soluble guanylate cyclase ( GC ) activator with EC 50 of 15 nM in platelets. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 58-2667 hydrochloride. CAS No. 646995-35-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14181A. | |
| Cinaciguat hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinalukast | Cinalukast is a selective Leukotriene D4 receptor antagonist originated by Roche and IC 50 value is 6.4 nM. Cinalukast inhibits the actions of Leukotriene D4 at the CysLT1 receptor and it can prevent airway edema, smooth muscle contraction, and enhanced secretion of thick, viscous mucus. Treatment for Asthma was discontinued. Uses: Asthma. Synonyms: Ro 24-5913; UNII-5E1O433QAI; CHEMBL283754;4-[[3-[(1E)-2-(4-Cyclobutyl-2-thiazolyl)ethenyl]phenyl]amino]-2,2-diethyl-4-oxo-Butanoic Acid. Grades: 98 %. CAS No. 128312-51-6. Molecular formula: C23H28N2O3S. Mole weight: 412.55. | |
| Cinalukast | ~98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinalukast | Cinalukast. Group: Biochemicals. Alternative Names: 4-[[3-[ (1E) -2- (4-Cyclobutyl-2-thiazolyl) ethenyl]phenyl]amino]-2, 2-diethyl-4-oxo-butanoic acid; Ro 24-5913. Grades: Highly Purified. CAS No. 128312-51-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H28N2O3S. US Biological Life Sciences. |  Worldwide |
| Cinanserin hydrochloride | Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT2 receptor antagonist with a Ki of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT2 than for the 5-HT1 receptor (Ki of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPTC;DPTC HYDROCHLORIDE;CINANSERIN;CINANSERIN HYDROCHLORIDE;2'-(3-DIMETHYLAMINOPROPYL-THIO)-CINNAMANILIDE HYDROCHLORIDE;N-[2-[[3-(DIMETHYLAMINO)PROPYL]THIO]PHENYL]-3-PHENYL-2-PROPENAMIDE;N-[2-[[3-(DIMETHYLAMINO)PROPYL]THIO]PHENYL]-3-PHENYL-2-PROPENAMIDE. Product Category: Inhibitors. CAS No. 54-84-2. Molecular formula: C20H25ClN2OS. Mole weight: 376.94. Purity: 0.9974. Product ID: ACM54842. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cinanserin hydrochloride | Cinanserin hydrochloride is the hydrochloride salt of cinanserin, which is a 5-HT2 antagonist and an inhibitor of GPVI-mediated cell activation. It also acts as an inhibitor of CRP-XL- and collagen-induced Ca2+ release and aggregation. It is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus, and it strongly reduces virus replication in vitro. Uses: Serotonin antagonists. Synonyms: Cinanserin HCl; Cinanserin Hydrochloride; SQ-10643; SQ 10643; SQ10643; NSC-125717; NSC 125717; NSC125717; (E) -N-[2-[3- (Dimethylamino) propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride; N-[2-[[3-(Dimethylamino)propyl]thio]phenyl]-3-phenyl-2-propenamide Hydrochloride; MAPTC; SQ 10643; 2'-[[3- (Dimethylamino) propyl]thio]cinnamanilide Hydrochloride. Grades: ≥99% by HPLC. CAS No. 54-84-2. Molecular formula: C20H25N2OSCl. Mole weight: 376.94. | |
| Cinanserin hydrochloride | Cinanserin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 54-84-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cinanserin hydrochloride | Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT 2 receptor antagonist with a K i of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT 2 than for the 5-HT 1 receptor ( K i of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 10643. CAS No. 54-84-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100943. | |
| Cinatrin A | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin A has the activity of inhibiting phosphoesterase A2. Synonyms: 8-(Dec-9-en-1-yl)-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid. CAS No. 136266-33-6. Molecular formula: C18H26O8. Mole weight: 370.39. | |
| Cinatrin B | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin B has the activity of inhibiting phosphoesterase A2. Synonyms: 8-Decyl-3,4-dihydroxy-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-4-carboxylic acid. CAS No. 136266-34-7. Molecular formula: C18H28O8. Mole weight: 372.41. | |
| Cinatrin c | Cinatrin c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136266-37-0, (2R,3R,4S)-3-carboperoxy-4-dodecyl-4-hydroxy-5-oxotetrahydrofuran-2-carboxylic acid (non-preferred name). Product Category: Heterocyclic Organic Compound. CAS No. 136266-37-0. Molecular formula: C18H30O8. Mole weight: 374.426000 [g/mol]. Purity: 0.96. IUPACName: 3-carbonoperoxoyl-4-dodecyl-4-hydroxy-5-oxooxolane-2-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCC1(C(C(OC1=O)C(=O)O)C(=O)OO)O. Density: 1.226g/cm³. Product ID: ACM136266370. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ç?nar incident. | |
| Cinatrin C1 | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin C1 has the activity of inhibiting phosphoesterase A2. Synonyms: 2,3-Furandicarboxylic acid, 2-dodecyltetrahydro-3,4-dihydroxy-5-oxo-, (2S-(2alpha,3alpha,4beta))-. CAS No. 136266-35-8. Molecular formula: C18H30O8. Mole weight: 374.42. | |
| Cinatrin C2 | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin C2 has the activity of inhibiting phosphoesterase A2. Synonyms: 2,3-Furandicarboxylic acid, tetrahydro-3-hydroxy-4-(1-hydroxydodecyl)-5-oxo-. CAS No. 136266-36-9. Molecular formula: C18H30O8. Mole weight: 374.42. | |
| Cinatrin C3 | It is produced by the strain of Circinotrichum falcatisporum RF-641. Cinatrin C3 has the activity of inhibiting phosphoesterase A2. Synonyms: 2,3-Furandicarboxylic acid, 4-dodecyltetrahydro-3,4-dihydroxy-5-oxo-, (2R-(2alpha,3alpha,4beta))-. CAS No. 136266-37-0. Molecular formula: C18H30O8. Mole weight: 374.42. | |
| Cinchocaine | Cinchocaine. Group: Biochemicals. Alternative Names: Dibucaine. Grades: Highly Purified. CAS No. 85-79-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C20H29N3O2. US Biological Life Sciences. | Worldwide |
| Cinchocaine hydrochloride | Cinchocaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinchocaine hydrochloride;Dibucaine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1961-12-1. Molecular formula: C20H29N3O2.HCl. Product ID: ACM22616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchocaine Impurity B | Cinchocaine Impurity B is an impurity for cinchocaine, a local anesthetic drug used to alleviate pain and discomfort during medical procedures. Cinchocaine is particularly effective in treating conditions such as hemorrhoids, anal fissures and itching. Synonyms: 2-Hydroxyquinoline-4-Carboxylic Acid. Grades: > 95%. CAS No. 84906-81-0. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
| Cinchonidine | Occurs in most varieties of Cinchona. Group: Biochemicals. Alternative Names: (8α,9R)-. Grades: Highly Purified. CAS No. 485-71-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cinchonidine | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C19H22N2O. CAS No. 485-71-2. Prepack ID 35276582-100g. Molecular Weight 294.39. See USA prepack pricing. |  |
| Cinchonidine | Cinchonidine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. Cinchonidine is a weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Synonyms: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol; Cinchovatine; NSC 5364; α-Quinidine; (8α,9R)-Cinchonan-9-ol; (-)-Cinchonidine; (8S,9R)-Cinchonidine; (8α,9R)-Cinchonan-9-ol. Grades: >98%. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities. Uses: Occurs in most varieties of cinchona. Additional or Alternative Names: Cinchonidinederivedcatalyst. Product Category: Inhibitors. Appearance: Crystalline powder. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.94. IUPACName: (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. Density: 1.0863 g/cm³. ECNumber: 207-622-3. Product ID: ACM485712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with K i s of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Quinidine. CAS No. 485-71-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0173. | |
| Cinchonidine Dihydrochloride | Cinchonidine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24302-67-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cinchonidine Sulfate Dihydrate | Cinchonidine Sulfate Dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-61-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cinchonidine sulphate | Cinchonidine sulphate is the sulfate form of cinchonidine, which is an alkaloid found in Cinchona officinalis and Gongronema latifolium. It is used in asymmetric synthesis in organic chemistry. Uses: Cinchonidine sulphate is used in asymmetric synthesis in organic chemistry. Synonyms: Cincholidine sulfate; (8-alpha,9R)-Cinchonan-9-ol sulfate (2:1) (salt); Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt). Grades: 98%. CAS No. 524-61-8. Molecular formula: C38H46N4O6S. Mole weight: 686.86. | |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells. Uses: Cinchonine occurs in most varieties of cinchonabark (cinchona micrantha and rubiaceae).it is used as an antimalarial agent. Additional or Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. Product Category: Inhibitors. Appearance: Solid. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. Purity: 98%+. IUPACName: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. ECNumber: 204-234-6. Product ID: ACM118105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark with antimalarial, antitumor, anti-inflammatory, anti platelet-aggregation and anti-obesity properties. Cinchonine inhibits cells proliferation and autophagy and induces apoptosis through activation of Caspase-3. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (8R,9S)-Cinchonine; LA40221. CAS No. 118-10-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0152. | |
| Cinchonine | Cinchonine. Group: Biochemicals. Alternative Names: +-Cinchonine; 4-Quinolyl(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol; (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. Grades: Highly Purified. CAS No. 118-10-5. Pack Sizes: 25g, 100g. Molecular Formula: C19H22N2O. US Biological Life Sciences. | Worldwide |
| Cinchonine hydrochloride | Cinchonine hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 5949-11-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cinchonine hydrochloride | Cinchonine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinchonine hydrochloride;Cinchonine hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 5949-11-1. Molecular formula: C19H22N2O.HCl.xH2O. Product ID: ACM1479173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinchonine Hydrochloride Hydrate | Cinchonine Hydrochloride Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5949-11-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Cinchonine Sulfate Dihydrate | Cinchonine Sulfate Dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5949-16-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Cindunistat | Cindunistat is a potent and oral selective iNOS inhibitor, potentially useful in patients with symptomatic osteoarthritis of the knee. Uses: Nitric oxide synthase type ii inhibitor. Synonyms: SC-84250; SC 84250; SC84250; SD-6010; SD 6010; SD6010; S-(2-(Acetimidoylamino)ethyl)-2-methyl-L-cysteine. Grades: ≥98%. CAS No. 364067-22-1. Molecular formula: C8H17N3O2S. Mole weight: 219.30. | |
| Cindunistat hydrochloride maleate | Cindunistat is a selective Nitric oxide synthase (iNOS) type II inhibitor. It is potentially useful in patients with symptomatic osteoarthritis of the knee. But in Feb 2012, Phase-II/III for Osteoarthritis was discontinued. Uses: Osteoarthritis. Synonyms: PHA-728669F; PHA 728669F; PHA728669F; SD-6010; SD 6010; SD6010 PF-00572986; PF00572986; PF 00572986; PF-572986; PF572986; PF 572986; PHA-84250; PHA84250; PHA 84250; SC-084250; SC 084250; SC084250; Cindunistat. cindunistat hydrochloride maleate;(R,Z)-2-amino-3-((2-((1-aminoethylidene)amino)ethyl)thio)-2-methylpropanoic acid compound with maleic acid (2:1) hydrochloride. Grades: 98%. CAS No. 753491-31-5. Molecular formula: C20H39ClN6O8S2. Mole weight: 591.15. | |
| Cinemas2-8 | All Cinemas | Bekas Universal Test Company 2 New York 4312-875-2 |
| Cinemas9-10 | All Cinemas | Bekas Universal Test Company 2 New York 4312-875-2 |
| Cineole (Eucalyptol) | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H18O. CAS No. 470-82-6. Prepack ID 28296039-100g. Molecular Weight 154.25. See USA prepack pricing. | |
| Cineols 80 | Cineols 80. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503504. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cinepazide | Cinepazide is a vasodilator. Cinepazide (30 mg/kg, i.v.) potentiated the vertebral vasodilator response of dogs to intravertebral adenosine and cyclic AMP, Intravertebral cinepazide(1-10 mg) increased vertebral blood flow in a dose-related manner and the effect was partially inhibited by intravenous pretreatment with aminophylline but not by pretreatment with autonomic antagonists. Cinepazide resembled cinnarizine and papaverine in that the drug antagonized rabbit aortic contraction induced by KCl, norepinephrine or CaCl2. Cinepazide in concentrations ranging from 10-6 to 10-5M augmented the relaxing responses to ATP, adenosine and cAMP. However, this agent did not affect the relaxations induced by isoproterenol and papaverine and the contractions induced by 5-HT, prostaglandin F2α and ATP. cinepazide selectively potentiates the relaxing response mediated through purinergic P1 receptors. Synonyms: Cinepazide. Grades: >98%. CAS No. 23887-46-9. Molecular formula: C22H31N3O5. Mole weight: 417.5. | |
| Cinepazide maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinepazide Maleate | Cinepazide Maleate (MD-67350) is a piperazine derivative and acts as a weak calcium channel blocker. Cinepazide Maleate is a potent vasodilator and can be used for the research of cerebrovascular diseases, including ischemic stroke, brain infarct et. al [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MD-67350. CAS No. 26328-04-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-66010. | |
| Cinepazide Maleate | Cinepazide maleate is a maleate salt form of cinepazide which is a vasodilator. Uses: Vasodilator agents. Synonyms: Cinepazide maleate. Grades: >98%. CAS No. 26328-04-1. Molecular formula: C22H31N3O5.C4H4O4. Mole weight: 533.57. | |
| Cinerin I | Cinerin I. Group: Biochemicals. Alternative Names: (1R, 3R) -2, 2-Dimethyl-3- (2-methyl-1-propenyl) cyclopropanecarboxylic acid (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester; Cinerin. Grades: Highly Purified. CAS No. 25402-06-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| Cinerin II | Cinerin II. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1E) -3-Methoxy-2- methyl -3-oxo-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic acid (1S)-3-(2Z)-2-buten-1-yl-2-methyl-4-oxo-2-cyclopenten-1-yl ester. Grades: Highly Purified. CAS No. 121-20-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O5. US Biological Life Sciences. | Worldwide |
| Cinerubin A | It is produced by the strain of Streptomyces cinereoruber var. fructo fermentans. Cinerubin A has anti-gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771. Synonyms: Cinerubine A; Tauromycetin-IV; Antibiotic MA 144A2; Ryemycin-B2. CAS No. 34044-10-5. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| Cinerubin b | Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85. Canonical SMILES: OC1=C(C(C2=C(C=C3)O)=O)C(C(C2=C3O)=O)=CC([C@H]4C(OC)=O)=C1[C@H](C[C@@](O)4CC)O[C@H](O[C@H]5C)C[C@@H]([C@@H]5O[C@H](O6)C[C@@](O[C@](CC7=O)([H])[C@](O[C@H]7C)([H])O8)([H])[C@@]8([H])[C@@H]6C)N(C)C. Product ID: ACM35906515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinerubin B | It is produced by the strain of Streptomyces cinereoruber var. fructo fermentans. Cinerubin B has anti-gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771. Synonyms: Cinerubine B; Tavromycetin III; Antibiotic MA 144B2; NSC 18335. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85. | |
| Cinerubin R | It is produced by the strain of Streptomyces eurythermuss H17515MY2. Cinerubin R has anti-gram-positive bacteria and inhibition of tumor cell activity, and its inhibition effect on multidrug resistant (MDR) cells is the same as that on protocells. Synonyms: 4''-Aculosyl-4'-rhodinosyl-7-rhodosaminyl-epsilon-pyrromycinone; DTXSID50933177. CAS No. 147657-35-0. Molecular formula: C42H51NO15. Mole weight: 809.85. | |
| Cinidon-ethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: ≥95%. CAS No. 66564-14-5. Molecular formula: C21H30N4O4. Mole weight: 402.49. | |
| Cinitapride | Cinitapride is a nonselective 5-HT1 and 5-HT4 receptors agonist and a 5-HT2 and D2 antagonist. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66564-14-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B2089. | |
| Cinitapride | A novel prokinetic benzamide-stimulating gastrointestinal motility agent and antiucer agent. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Biochemicals. Alternative Names: 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 66564-14-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cinitapride hydrogen tartrate | Cinitapride hydrogen tartrate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 1207859-16-2. Molecular formula: C25H36N4O10. Mole weight: 552.57. | |
| Cinitapride Tartrate | 4-Amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide. antibacterial and antifungal agent effective against gram-positive and gram-negative bacteria, yeast and fungi. CAS No. 66564-14-5. Product ID: 8-04551. Molecular formula: C21H30N4O4. Mole weight: 402.49. Purity: 0.99. |  |
| CINK4 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinmetacin | Cinmetacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinmethacin, Cinmetacin, Cindomet, Indolacin, Cinmetacin [INN], Cinmetacine [INN-French], Cinmetacinum [INN-Latin], Cinmetacina [INN-Spanish], EINECS 243-555-6, 1-Cinnamoyl-2-methyl-5-methoxy-3-indolylacetic acid, 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid, INDOLE-3-ACETIC ACID, 1-CINNAMOYL-5-METHOXY-2-METHYL-, 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid, Cinmetacina, Cinmetacine, Cinmetacinum, Cinmetacina [Spanish], AC1O5GQE, SureCN25138, UNII-3ZLI4719J9. Product Category: Heterocyclic Organic Compound. CAS No. 20168-99-4. Molecular formula: C21H19NO4. Mole weight: 349.39. Purity: 0.96. IUPACName: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid. Canonical SMILES: CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O. Density: 1.19g/cm³. ECNumber: 243-555-6. Product ID: ACM20168994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinmethylin | Cinmethylin. Group: Biochemicals. Alternative Names: (1R, 2S, 4S)-rel-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2. 2. 1]heptane; exo-(±)-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2. 2. 1]heptane; Cinch. Grades: Highly Purified. CAS No. 87818-31-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H26O2. US Biological Life Sciences. | Worldwide |
| Cinnabarin | Cinnabarin is produced by the strain of Polystiotus cinnabarinus, P. versicolo and Trametes cinnabarinus. It has anti-gram-positive bacterial activity. Synonyms: Cinnabarine; Polystictin; UNII-6FT3OBW0T5. CAS No. 146-90-7. Molecular formula: C14H10N2O5. Mole weight: 286.24. | |
| Cinnabarinic acid | Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22. | |
| Cinnabarinic acid | Cinnabarinic acid is a specific orthosteric agonist of mGlu 4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 606-59-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011417. | |
| Cinnabarinic Acid | A natural phenoxazinone derivative, Cinnabarinic acid is obtained in vitro with aid of laccase by oxidative dimerization of 3-Hydroxyanthranilic acid (a metabolite of the amino acid Trytophan). Cinnabarinic acid strongly induces apoptosis in thymocytes through the generation of reactive oxygen species and the induction of caspase. Group: Biochemicals. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic Acid; Cinnabaric Acid. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H?N?O?, Molecular Weight: 300.22. US Biological Life Sciences. | Worldwide |
| Cinnabarinic Acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cinnabarinic Acid (2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid) | A partial, low-potency agonist highly selective for mGlu4 receptors (EC50 >100uM, no effect on other mGlu subtype receptors). Used in assessing the functional roles of mGlu4 receptors in a variety of research areas, such as excitotoxic cell death, apoptosis, neuroinflammation, inflammation, and neuroimmune communication. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cinnamaldehyde | Cinnamaldehyde. Group: Biochemicals. Alternative Names: Cinnamic aldehyde; 3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 104-55-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H5CH=CHCHO. US Biological Life Sciences. | Worldwide |
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