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| Product | Description | |
|---|---|---|
| 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 | 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. Group: Inhibitors. Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. Appearance: Solid. 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. Catalog: ACM118105. |  |
| 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 hydrochloride | Cinchonine hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 5949-11-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. |  |
| 2-Butoxyquinoline-4-carboxylic Acid | 2-Butoxyquinoline-4-carboxylic Acid is used in the organic synthesis of o-( β -diethylaminoethyl) cinchoninaldoxime with local anesthetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10222-61-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide | Intermediate in the preparation of Dibucaine. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2-diethylaminoethyl) cinchoninamide; Desbutoxy 2-Chloro Dibucaine. Grades: Highly Purified. CAS No. 87864-14-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dibucaine Hydrochloride | Anesthetic (local). Group: Biochemicals. Alternative Names: 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-Butoxy-N- (2-diethylaminoethyl) cinchoninamide Hydrochloride; Benzolin; Cincaine; Cincaine Chloride; Nupercaine Hydrochloride; Percain; Percaine; Percamin S; Sovcain; Sovcaine. Grades: Highly Purified. CAS No. 61-12-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibucaine Impurity D | Dibucaine Impurity. Synonyms: 2-butoxyquinoline-4-carboxylic Acid; 10222-61-4; 4-Quinolinecarboxylic acid, 2-butoxy-; Dibucaine Impurity D; 2-(n-butyloxy)-4-quinolinecarboxylic acid; WW4AV6ZX47; Cinchoninic acid, 2-butoxy-; 2-Butoxy-4-quinolinecarboxylic acid; butyloxycinchoninic acid; UNII-WW4AV6ZX47; SCHEMBL6250517; ZISCTCXYESUBGA-UHFFFAOYSA-N; 2-Butoxyquinoline-4-carboxylicAcid; BCP24400; MFCD11527607; 2-n-Butoxy-4-quinolinecarboxylic acid; AKOS009411458; DS-9690; SB72026; Cinchocaine hydrochloride impurity D [EP]; CS-0186594; I11553; CINCHOCAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]. Grades: > 95%. CAS No. 10222-61-4. Molecular formula: C14H15NO3. Mole weight: 245.28. | |
| Ethyl2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride | Heterocyclic Organic Compound. Alternative Names: AC1L1OAW, AC1Q1SJ4, LS-53798, 100857-77-0, 4-(3-{2-[4-(ethoxycarbonyl)quinolin-2-yl]-10h-phenothiazin-10-yl}propyl)-1-methylpiperazin-1-ium chloride, Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate, ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride. CAS No. 100857-77-0. Molecular formula: C32H35ClN4O2S. Mole weight: 575.164 g/mol. Purity: 0.96. IUPACName: ethyl 2-[10-[3-(4-methylpiperazin-4-ium-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate;chloride. Canonical SMILES: CCOC (=O)C1=CC (=NC2=CC=CC=C21)C3=CC4=C (C=C3)SC5=CC=CC=C5N4CCCN6CC[NH+] (CC6)C. [Cl-]. Catalog: ACM100857770. | |
| N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide | N-(9-Deoxy-epi-cinchonin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9R)-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-55-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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