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| Product | Description | |
|---|---|---|
| Ethyl nicotinate | 500g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C8H9NO2. CAS No. 614-18-6. Prepack ID 65324711-500g. Molecular Weight 151.16. See USA prepack pricing. |  |
| Ethyl Nicotinate | A nicotinic acid derivative used for skin-conditioning cosmetics. Group: Biochemicals. Alternative Names: 3-Pyridinecarboxylic Acid Ethyl Ester; Nicotinic Acid Ethyl Ester; 3- (Ethoxycarbonyl) pyridine; 3-Carbethoxypyridine; Ba 2673; Ethyl 3-Pyridinecarboxylate; Ignicut; Ignocut; Mucotherm; NSC 8872; Nicaethan; Nikethan; Nikithan; β-Pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 614-18-6. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Ethyl Nicotinate-1,2,3,4,5,6-13C6 | Ethyl Nicotinate-1,2,3,4,5,6-13C6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ethyl nicotinate-13C6 | Heterocyclic Organic Compound. Alternative Names: Ethyl nicotinate-13C6, 1246819-16-8. CAS No. 1246819-16-8. Molecular formula: C8H9NO2. Mole weight: 157.12. Purity: 0.96. IUPACName: ethyl pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=CC=C1. Catalog: ACM1246819168. |  |
| Ethyl Nicotinate-d4 | A nicotinic acid derivative used for skin-conditioning cosmetics. Group: Biochemicals. Alternative Names: 3-Pyridinecarboxylic Acid-d4 Ethyl Ester; Nicotinic Acid-d4 Ethyl Ester; 3- (Ethoxycarbonyl) pyridine-d4; 3-Carbethoxypyridine-d4; Ba 2673-d4; Ethyl 3-Pyridinecarboxylate-d4; Ignicut-d4; Ignocut-d4; Mucotherm-d4; NSC 8872-d4; Nicaethan-d4; Nikethan-d4; Nikithan-d4; β-Pyridinecarboxylic Acid-d4 Ethyl Ester. Grades: Highly Purified. CAS No. 66148-16-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(4-oxopiperidin-1-yl)nicotinate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(4-oxopiperidin-1-yl)nicotinate, 1016524-78-9, ETHYL 2-(4-OXOPIPERIDIN-1-YL)PYRIDINE-3-CARBOXYLATE, MolPort-004-329-972, AKOS000171227, AK123298, KB-76979. CAS No. 1016524-78-9. Molecular formula: C13H16N2O3. Mole weight: 248.277740 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(4-oxopiperidin-1-yl)pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=CC=C1)N2CCC(=O)CC2. Catalog: ACM1016524789. | |
| Ethyl 4-(4-ethoxy-4-oxobutanamido)nicotinate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(4-ethoxy-4-oxobutanamido)nicotinate, 1019995-16-4, CTK4A0540, AKOS015838748, AG-L-20109. CAS No. 1019995-16-4. Molecular formula: C14H18N2O5. Mole weight: 294.303120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(4-ethoxy-4-oxobutanoyl)amino]pyridine-3-carboxylate. Canonical SMILES: CCOC (=O)CCC (=O)NC1=C (C=NC=C1)C (=O)OCC. Catalog: ACM1019995164. | |
| Ethyl 4,6-dihydroxy-2-(trifluoromethyl)nicotinate | Heterocyclic Organic Compound. Alternative Names: ethyl 4,6-dihydroxy-2-(trifluoromethyl)nicotinate, 103900-77-2, ethyl 4,6-dihydroxy-2-(trifluoromethyl)pyridine-3-carboxylate, SureCN2571275, CTK4A2500, MolPort-008-421-199, ANW-55820, ethyldihydroxytrifluoro methyl nicotinate, SBB100906, AKOS005072754, AG-D-15412, FD-0250, MCULE-5879895916, RP14302, AK-56659, KB-253208, I14-30878. CAS No. 103900-77-2. Molecular formula: C9H8F3NO4. Mole weight: 251.16. Purity: 0.96. IUPACName: ethyl 4-hydroxy-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=O)C=C1O)C(F)(F)F. Catalog: ACM103900772. | |
| Ethyl 4-bromo-2-methylnicotinate | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-bromo-2-methylnicotinate, 1256818-41-3, SureCN14351781, AB71924, AK141414, 4-bromo-2-methylnicotinic acid ethyl ester, KB-240640, 4-BROMO-2-METHYL-NICOTINIC ACID ETHYL ESTER, ETHYL 4-BROMO-2-METHYLPYRIDINE-3-CARBOXYLATE. CAS No. 1256818-41-3. Molecular formula: C9H10BrNO2. Mole weight: 244.085200 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-bromo-2-methylpyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CN=C1C)Br. Catalog: ACM1256818413. | |
| Ethyl 4-hydroxy-6-(trifluoromethyl)nicotinate | Pyridines. CAS No. 1269292-28-5. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Purity: 0.97. Catalog: ACM1269292285. | |
| Ethyl 5- (4-chlorophenyl) nicotinate | Ethyl 5- (4-chlorophenyl) nicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258269-08-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12ClNO2, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| Ethyl 6-(2-Chloro-2-(4,4-dimethylthiochroman-6-yl)vinyl)nicotinate | Molecular formula: C21H24ClNO2S. Mole weight: 389.94. |  |
| Ethyl 6-(4-oxopiperidin-1-yl)nicotinate | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-(4-oxopiperidin-1-yl)nicotinate, 1016885-83-8, AKOS000197542, AK136234, KB-77172. CAS No. 1016885-83-8. Molecular formula: C13H16N2O3. Mole weight: 248.277740 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-(4-oxopiperidin-1-yl)pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCC(=O)CC2. Catalog: ACM1016885838. | |
| Ethyl 6- (Aminomethyl) Nicotinate dihydrochloride | Ethyl 6- (Aminomethyl) Nicotinate dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 6- (Aminomethyl) Nicotinate Dihydrochloride ≥95% (HPLC) | Ethyl 6- (Aminomethyl) Nicotinate Dihydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 6- ( (Tert-Butoxycarbonylamino) Methyl) Nicotinate | Ethyl 6- ( (Tert-Butoxycarbonylamino) Methyl) Nicotinate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-Ethyl 6-(4-phenyl-4,5-dihydrooxazol-2-yl)nicotinate | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 1085431-16-8. Molecular formula: C17H16N2O3. Mole weight: 296.32 g/mol. Purity: > 97%. Catalog: ACM1085431168. | |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Pyridines. Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Catalog: ACM116548028. | |
| 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester | 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 2-[(2-Ethoxy-2-oxoethyl)amino]-3-pyridinecarboxylic Acid Ethyl Ester; Ethyl 2- (Ethylcarboxy methyl amino) nicotinate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-pyridinecarboxylic acid, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl nicotinate, 614-18-6, Nicotinic acid ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, Nicotinic acid, ethyl ester, Ethyl nicotinoate, Ethyl 3-pyridinecarboxylate, ethyl pyridine-3-carboxylate, 3-Picolinic acid ethyl ester, Ethylnicotinate, Ignicut, Ignocut, Mucotherm, Nicaethan, Nikethan, Nikithan, 3-Carbethoxypyridine, 3-(Ethoxycarbonyl)pyridine, 3-Pyridinecarboxylic Acid Ethyl Ester, Ba 2673. CAS No. 123574-71-0. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: ethyl pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=CC=C1. ECNumber: 210-370-7. Catalog: ACM123574710. | |
| 4-(Trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-(trifluoromethyl)nicotinate, 1214332-65-6, PubChem23567, CTK8B8562, MolPort-008-146-519, ACT06700, ANW-60702, AKOS015909797, AK-82283, QC-10968, 4-Trifluoromethylnicotinic acid ethyl ester, KB-253178, I14-31844. CAS No. 1214332-65-6. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(trifluoromethyl)pyridine-3-carboxylate. Catalog: ACM1214332656. | |
| 5-(Trifluoromethyl)nicotinic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 5-(trifluoromethyl)nicotinate, 1060794-89-9, CTK8C4472, MolPort-008-146-517, ANW-72079, AKOS015966377, AK-56652, KB-253524. CAS No. 1060794-89-9. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(trifluoromethyl)pyridine-3-carboxylate. Catalog: ACM1060794899. | |
| 6-Chloronicotinic Acid Ethyl Ester | 6-Chloronicotinic Acid Ethyl Ester is a nicotinic acid derivative used in the preparation of potent H3 receptor antagonists. Group: Biochemicals. Alternative Names: 6-Chloro-3-pyridinecarboxylic Acid Ethyl Ester; 2-Chloropyridine-5-carboxylic Acid Ethyl Ester; Ethyl 2-chloro-5-pyridinecarboxylate; Ethyl 6-Chloro-3-nicotinate; Ethyl 6-Chloro-3-pyridinecarboxylate; Ethyl 6-Chloronicotinate. Grades: Highly Purified. CAS No. 49608-01-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-ethoxy-6-methylpyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 111974-39-1, CTK8D3683, ethyl 4-ethoxy-6-methyl nicotinate, KB-51250, 4-Ethoxy-6-methyl-nicotinic acid ethyl ester. CAS No. 111974-39-1. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-ethoxy-6-methylpyridine-3-carboxylate. Canonical SMILES: CCOC1=CC(=NC=C1C(=O)OCC)C. Catalog: ACM111974391. | |
| Nicorandil Impurity 20 | Nicorandil Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl nicotinate. CAS No. 614-18-6. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB614186. |  |
| Tazarotene | Tazarotene could propel either early or late portions of the period leading to differentiation and G0 arrest and is interchangeable with RARalpha-selective ligand. Also, it is a derivative of retinoic acid. Tazarotene is a third-generation prescription topical retinoid that is primarily used to treat plaque psoriasis and acne and is also used to treat photoaged and photodamaged skin. Synonyms: AGN190168; AGN-190168; AGN 190168; Avage; Fabior; Suretin; Zorac; Tazorac; Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6-(4,4-Dimethyl-thiochroman-6-ylethynyl)-nicotinic acid ethyl ester; 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-, ethyl ester. Grades: 98%. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. | |
| Tazarotene | Tazarotene (marketed as Tazorac, Avage, Zorac, and Fabior) is a third-generation prescription topical retinoid sold as a cream, gel, or foam. Tazarotene is a member of the acetylenic class of retinoids. This medication is approved for treatment of psoriasis, acne, and sun damaged skin (photodamage). It is commonly sold in two concentrations: 0.05% and 0.1%. Group: Heterocyclic organic compound. Alternative Names: Tazarotene;ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate;ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. Appearance: White solid. Density: 1.22 g/cm³. Catalog: ACM118292403. | |
| Tazarotene Sulfone | Tazarotene Sulfone. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Tazarotene Sulphone. Grades: Highly Purified. CAS No. 1262228-27-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfone-d8 | Tazarotene Sulfone-d8. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate-d8; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Tazarotene Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO4S, Molecular Weight: 391.51. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfoxide | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate. Grades: > 95%. CAS No. 864841-56-5. Molecular formula: C21H21NO3S. Mole weight: 367.47. | |
| Tazarotene Sulfoxide | Tazarotene Sulfoxide. Group: Biochemicals. Alternative Names: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate. Grades: Highly Purified. CAS No. 864841-56-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfoxide-d8 | Tazarotene Sulfoxide-d8. Group: Biochemicals. Alternative Names: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO3S, Molecular Weight: 375.51. US Biological Life Sciences. | Worldwide |
| 1,4,5,6-Tetrahydro-2,4-dimethyl-6-(oxo)nicotinic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 10230-57-6. Catalog: ACM10230576. | |
| 2,4-Dichloro-5,6-dimethyl Nicotinic Acid Ethyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Ethyl 2,4-Dichloro-5,6-dimethylpyridine-3-carboxylate 1-Oxide; 2,4-Dichloro-5,6-dimethyl-3-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxy-5,6-dimethyl Nicotinic Acid Ethyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: 1,2-Dihydro-4-hydroxy-5,6-dimethyl-2-oxo-3-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 77629-51-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 3-Pyridinecarbonylchloride, 2-(ethylthio)- | Heterocyclic Organic Compound. Alternative Names: 2-(ETHYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE;2-(ETHYLTHIO)NICOTINIC ACID CHLORIDE;2-(ETHYLTHIO)NICOTINOYL CHLORIDE;2-(Ethylmercapto)pyridine-3-carbonyl chloride~2-(Ethylthio)pyridine-3-carbonyl chloride;3-Pyridinecarbonyl chloride, 2-(ethylthio)- (9CI);2-(e. CAS No. 123116-01-8. Molecular formula: C8H8 Cl N O S. Mole weight: 201.67. Purity: 0.96. IUPACName: 2-ethylsulfanylpyridine-3-carbonyl chloride. Canonical SMILES: CCSC1=C(C=CC=N1)C(=O)Cl. Density: 1.3g/cm³. Catalog: ACM123116018. | |
| 3-Pyridine carboxaldehyde,o-ethyloxime | Heterocyclic Organic Compound. Alternative Names: Nicotinaldehyde O-ethyl oxime, SCHEMBL9498059, AKOS024462660, 3-Pyridine carboxaldehyde, O-Ethyloxime, AK159080, X2017, 118562-01-9. CAS No. 118562-01-9. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: (E)-N-ethoxy-1-pyridin-3-ylmethanimine. Canonical SMILES: CCON=CC1=CN=CC=C1. Catalog: ACM118562019. | |
| 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-HYDROXY-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE;ETHYL 4-HYDROXY-6-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE;ETHYL-4-HYDROXY-6-METHYL-2-PYRIDONE-3-CARBOXYLATE;AURORA KA-3793;1,2-Dihydro-4-hydroxy-6-methyl-2-(oxo)nicotinic acid ethyl. CAS No. 10350-10-4. Molecular formula: C9H11 N O4. Mole weight: 197.19. Purity: 0.96. IUPACName: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione. Canonical SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O. Density: 1.292g/cm³. Catalog: ACM10350104. | |
| 3-Pyridinecarboxylicacid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: NSC165487, CID98785, NSC 165487, Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester, 10561-91-8. CAS No. 10561-91-8. Molecular formula: C9H11 N O3. Mole weight: 181.18854. Purity: 0.96. IUPACName: ethyl 1-methyl-6-oxopyridine-3-carboxylate. Density: 1.186g/cm³. Catalog: ACM10561918. | |
| 4-Chloro-Nicotinic acid ethyl ester hydrochloride | 4-Chloro-Nicotinic acid ethyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 174496-99-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-Nicotinic acid ethyl ester hydrochloride ≥95% (HPLC) | 4-Chloro-Nicotinic acid ethyl ester hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine | 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine is an impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker used in the treatment of primary (essential) hypertension. Synonyms: 5-(Ethoxycarbonyl)-2-(hydroxymethyl-6-methyl-4-(3-nitrophenyl)nicotinic Acid (Nitrendipine Impurity); 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-5-ethyl Ester 3,5-Pyridinedicarboxylic Acid; 2-Hydroxy-dehydronitrendipine 3-Caboxylate; 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 5-ethyl ester; 3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-ethyl ester; 5-Ethyl 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: ≥95%. CAS No. 89267-43-6. Molecular formula: C17H16N2O7. Mole weight: 360.33. | |
| 6-Bromo nicotinic acid ethyl ester | 6-Bromo nicotinic acid ethyl ester. Group: Biochemicals. Alternative Names: 6-Bromo-3-pyridinecarboxylic acid ethyl ester; Ethyl 2-bromo-5-pyridinecarboxylate. Grades: Highly Purified. CAS No. 132334-98-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H8BrNO2. US Biological Life Sciences. | Worldwide |
| ALW-II-41-27 | ALW-II-41-27 is a Eph receptor tyrosine kinase inhibitor. pharmacologic inhibition of EPHA2 by the small-molecule inhibitor ALW-II-41-27 decreased both survival and proliferation of erlotinib-resistant tumor cells and inhibited tumor growth in vivo. ALW-II-41-27 was also effective in decreasing viability of cells with acquired resistance to the third-generation EGFR TKI AZD9291. Collectively, these data define a role for EPHA2 in the maintenance of cell survival of TKI-resistant, EGFR-mutant lung cancer and indicate that EPHA2 may serve as a useful therapeutic target in TKI-resistant tumors. Group: Inhibitors. Alternative Names: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.7. Appearance: Solid powder. Purity: >98%. IUPACName: N- (5- ( (4- ( (4-ethylpiperazin-1-yl)methyl)-3- (trifluoromethyl)phenyl)carbamoyl)-2-methylphenyl)-5- (thiophen-2-yl)nicotinamide. Canonical SMILES: O=C (NC1=CC (C (NC2=CC=C (CN3CCN (CC)CC3)C (C (F) (F)F)=C2)=O)=CC=C1C)C4=CN=CC (C5=CC=CS5)=C4. Catalog: ACM1186206790. | |
| ASM-024 | ASM-024 is a small synthetic compound and a potent nicotinic receptor agonist developed for airway inflammatory diseases as the primary target therapeutic indication. It acts as a dual anti-inflammatory and bronchodilating agent in preclinical models. Synonyms: 1H-1,4-Diazepinium, 1,1-diethylhexahydro-4-phenyl; di-ethyl-4-phenylhomopiperazinium. Grades: >98.0%. CAS No. 1609534-88-4. Molecular formula: C15H25N2. Mole weight: 233.37. | |
| AZ-960 | AZ-960 is an ATP-competitive inhibitor of JAK2 with Ki value of 0.45 nM. It inhibits proliferation in a SET-2 human megakaryoblastic cell line harboring the JAK2V617F mutation with GI50 value of 33 nM. Synonyms: (S)-5-Fluoro-2-((1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)nicotinonitrile; 3-Pyridinecarbonitrile, 5-fluoro-2-(((1S)-1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)-; 5-Fluoro-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-6-[(5-methyl-1H-pyrazol-3-yl)amino]nicotinonitrile. Grades: >98%. CAS No. 905586-69-8. Molecular formula: C18H16F2N6. Mole weight: 354.36. | |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a potent and ATP-competitive inhibitor of protein kinase C (PKC) (IC50 = 0.01 μM). It also displays an antagonistic effect on nicotinic cholinergic receptors (IC50 ~ 0.03 μM for inhibition of catecholamine secretion in nicotine-stimulated PC-12 cells) and an inhibitory effect on PDK1 (IC50 = 14 μM). Synonyms: 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione. Grades: ≥97% by HPLC. CAS No. 137592-45-1. Molecular formula: C27H26N4O2. Mole weight: 438.52. | |
| Catalase from bovine liver | Catalase from bovine liver. Synonyms: H2O2:H2O2 oxidoreductase. CAS No. 9001-5-2. Product ID: CDC10-0039. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Catalase from bovine liver; CDC10-0039; 9001-05-2; H2O2:H2O2 oxidoreductase; MFCD00081483; 9001-05-2. Physical State: aqueous suspension. Quality Level: 200. Storage: 2-8°C. Application: Catalase from bovine liver has been used for measuring the hydrogen peroxide conetent in cancer tissue homogenates. It has also been used to test the effect of organophosphate insecticide chlorpyrifos-ethyl (CE) [0,0-diethyl 0 (3,5,6-trichloro-2-pyridyl) phosphorothioate] on its enzyme activity. Density: 1.06 g/mL at 20 °C. Product Description: Catalase from bovine liver contains 506 residues. It is a tetramer and each monomer corresponds to a molecular weight of 61 kDa. The active site in each momomer comprises nicotinamide adenine dinucleotide phosphate (NADPH) and iron binding region. |  |
| CC4 | CC4 is a selective α6β2 and α4β2 nAChR partial agonist (Ki = 12 and 26nM for rat α6β2 and α4β2 receptors, respectively). CC4 stimulates dopamine release from striatal slices in vitro, and attenuates nicotine-induced self-administration and conditional place preference in vivo. Synonyms: CC4; CC 4; CC-4; Alternine; Ethylenedi-cytisine; (1R,5S)-1,2,3,4,5,6-Hexahydro-3-[2-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. Grades: ≥98% by HPLC. CAS No. 492-02-4. Molecular formula: C24H30N4O2. Mole weight: 406.52. | |
| CHIR-99021 | A potent and highly selective inhibitor of glycogen synthase kinase-3beta (GSK-3b) (IC50 = 6.7nM). CHIR99021 has been shown to allow for long-term expansion of murine embryonic stem cells in a chemically-defined medium in conjunction with MEK/MAPK inhibitor PD184352 and fibroblast growth factor receptor (FGFR) inhibitor SU5402. Group: Biochemicals. Alternative Names: 6-((2-((4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2- yl) pyrimidin-2-yl) amino) ethyl) amino) nicotinonitrile; CT99021; CHIR 911. Grades: Highly Purified. CAS No. 252917-06-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHIR99021 HCl | CHIR99021, also known as CT99021, is a GSK-3α/β inhibitor (IC50= 10 nM/6.7 nM) with antiproliferative activity in vitro and in vivo. CHIR-99021 has also been shown to induce the reprogramming of murine and human somatic cells into stem cells. Synonyms: 6-((2-((4-(2,4-dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile hydrochloride; CHIR99021 HCl; CHIR99021 hydrochloride; CHIR99021; CHIR-99021; CHIR 99021; CT99021; CT-99021; CT 99021. CAS No. 1797989-42-4. Molecular formula: C22H19Cl3N8. Mole weight: 501.8. | |
| Chlorisondamine diiodide | Chlorisondamine diiodide is an exceptionally long-lasting and irreversible nicotinic acetylcholine receptor antagonist with IC50 value of 1.6 mM. It blocks central nicotinic responses and can persist for several weeks. It is used as an intracranial injection to study the analysis and localization of small drug molecules in rat brain tissue. Synonyms: 3-[[4-(Chlorophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine diiodide; 4,5,6,7-Tetrachloro-2,3-dihydro-2-methyl-2-[2-(trimethylammonio)ethyl]-2H-isoindolium diiodide. Grades: ≥99% by HPLC. CAS No. 96750-66-2. Molecular formula: C14H20Cl4I2N2. Mole weight: 611.95. | |
| Diflufenzopyr | Heterocyclic Organic Compound. Alternative Names: BAS 654 00 H; DIFLUFENZOPYR; 2- (1- ( ( ( (3, 5-difluorophenyl) amino) carbonyl) hydrazono) ethyl) 3-pyridinecarboxylic acid; 2- (1- (4- (3, 5-difluorophenyl) semicarbazone) ethyl) nicotinic acid;Distinct;diflufenopyr (bsi proposed);2-[N-[(3,5-DIFLUOROPHENYL)CARBAMOYLAMINO]-. CAS No. 109293-97-2. Molecular formula: C15H12F2N4O3. Mole weight: 334.28. Catalog: ACM109293972. | |
| Ethyl 5-bromo-2-methylpyridine-3-carboxylate | Pyridines. Alternative Names: 5-Bromo-2-methyl-nicotinic Acid Ethyl Ester. CAS No. 129477-21-0. Molecular formula: C9H10BrNO2. Mole weight: 244.1. Catalog: ACM129477210. | |
| Ethyl 6-chloro-4-ethoxypyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1171502-57-0, AKOS015949581, RP07236, KB-111654, Y7357, 2-Chloro-4-ethoxy-nicotinic acid ethyl ester, ethyl 2-chloro-4-ethoxypyridine-3-carboxylate. CAS No. 1171502-57-0. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: ethyl 2-chloro-4-ethoxypyridine-3-carboxylate. Catalog: ACM1171502570. | |
| Imazethapyr | a herbicide that that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Uses: Herbicides. Synonyms: (±)-5-Ethyl-2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinic Acid; (±)-Imazethapyr; 5-Ethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) Nicotinic Acid; AC 263499; CL 263499; Fabian; Imazethapyr; Pivot; Pursuit; Pursuit 10. Grades: > 95%. CAS No. 81335-77-5. Molecular formula: C15H19N3O3. Mole weight: 289.34. | |
| Karakoline | Alkaloid , from plants of the Ranunculaceae family. Ganglioblocker; nicotinic receptor antagonist; hypotensive; presents micromolar affinity at brain a Bungarotoxin-sensitive nAChR. (See attached sheet.). Synonyms: (16S)-20-Ethyl-16-methoxy-4-methylaconitane-1α,8,14α-triol. Grades: 97% (TLC). CAS No. 39089-30-0. Molecular formula: C22H35O4N. Mole weight: 377.52. | |
| Ketanserin tartrate | Ketanserin tartrate is the tartrate salt of ketanserin, which is a potent and selective serotonin (5-HT) receptor antagonist. It is selective for 5-HT2 with IC50 value of 6.3 nM and Ki value of 2.1 nM, but has no activity at 5-HT1 receptors. It is used in nutrient-sensitized screening for drugs that shift energy metabolism from mitochondrial respiration to glycolysis. It could prevent some diseases ranging from cancer to ischemic injury. It induces dose-dependent inhibition of contractile responses to 5-HT in isolated canine basilar, rat caudal artery, carotid, gastrosplenic arteries, coronary and so on. It reduces nicotine self-administration in rats, supporting an unexpected involvement of serotonin in nicotine addiction. It significantly decreases blood pressure variability (BPV) and hypertensive organ damage in spontaneously hypertensive rats. It may be used to treat hypertension in early-onset preeclampsia. Synonyms: Ketanserin tartrate; KJK-945; KJK945; KJK 945; R 49945; R49945; R-49945. 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,4(1H,3H)-quinazolinedione (2R,3R)-2,3-dihydroxybutanedioate; Ketanserin (+)-tartrate salt; 3-(2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl)-2,4(1H,3H)-quinazolinedione (+)-tartrate salt; R 41468 (+)-tartrate salt; KJK 945; Ket; Perketan; R 49945; Serepress; Sufrexal. Grades: ≥97% by HPLC. CAS No. 83846-83-7. Molecular formula: C26H28FN3O9. Mole weight: 545.52. | |
| Methyllycaconitine citrate | Methyllycaconitine citrate is a potent and specific nicotinic receptor antagonist that binds to neuronal α-bungarotoxin sites (Ki = 1.4 nM). It interacts with α4β2 and α6β2 receptors at concentrations > 40 nM. Synonyms: [1α , 4 (S) , 6β , 14α , 16β ]-20-Ethyl-1, 6, 14, 16-tetramethoxy-4-[[[2- (3-methyl-2, 5-dioxo-1-pyrrolidinyl) benzoyl]oxy]methyl]aconitane-7, 8-diol citrate. CAS No. 112825-05-5. Molecular formula: C37H50N2O10.C6H8O7. Mole weight: 874.93. | |
| Methyllycaconitine Citrate | Methyllycaconitine citrate is a potent antagonist for α7-containing neuronal nicotinic receptors.CAS Number:112825-05-5. Group: Biochemicals. Alternative Names: 1α,4(S),6 β,14α,16 β ]-20-Ethyl-1, 6, 14, 16-tetramethoxy-4-[[[2- (3-methyl-2, 5-dioxo-1-pyrrolidinyl) benzoyl]oxy]methyl]-aconitane-7, 8-diol 2-Hydroxy-1,2,3-propanetricarboxylate (Salt). Grades: Purified. CAS No. 112825-05-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O??, Molecular Weight: 874.92. US Biological Life Sciences. | Worldwide |
| N-Biotinyl Dopamine | Dopamine labeled biotin (LB) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (NADH). Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-[2- (3, 4-dihydroxyphenyl) ethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 241142-94-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nicodicosapent | Nicodicosapent is a bio-active molecular as an antihypertrigylceridemic drug candidate. Uses: Antihypertrigylceridemic drug candidate. Synonyms: N-(2-((5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenamido)ethyl)nicotinamide. Grades: 98%. CAS No. 1269181-69-2. Molecular formula: C28H39N3O2. Mole weight: 449.64. | |
| Nicorandil Dimer Iodide | Nicorandil Dimer Iodide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(nicotinamido)ethyl)-3-((2-(nitrooxy)ethyl)carbamoyl)pyridin-1-ium iodide. CAS No. 2250142-71-1. Molecular Formula: C16H18N5O5I. Mole Weight: 487.25. Catalog: APB2250142711. | |
| Nicorandil Impurity 1 (Formate+Nitrate) | Nicorandil Impurity 1 (Formate+Nitrate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(nicotinamido)ethyl)-3-((2-(3-((2-(nitrooxy)ethyl)carbamoyl)pyridin-1-ium-1-yl)ethyl)carbamoyl)pyridin-1-ium formate nitrate. Molecular Formula: C24H27N7O6·NO3·COOH. Mole Weight: 616.55. Catalog: APB02191. | |
| Nicorandil Impurity 2 (Formate+Nitrate) | Nicorandil Impurity 2 (Formate+Nitrate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(nicotinamido)ethyl)-3-((2-(3-((2-(3-((2-(nitrooxy)ethyl)carbamoyl)pyridin-1-ium-1-yl)ethyl)carbamoyl)pyridin-1-ium-1-yl)ethyl)carbamoyl)pyridin-1-ium diformate nitrate. Molecular Formula: C32H36N9O7·2COOH·NO3. Mole Weight: 810.73. Catalog: APB02190. | |
| Nicorandil Impurity 4 | Nicorandil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (N- (2- (nicotinamido) ethyl) nicotinamido) ethyl nitrate dinitrate. CAS No. 1798026-96-6. Molecular Formula: C16H19N7O11. Mole Weight: 485.36. Catalog: APB1798026966. | |
| Nicotinic acid,compound with 3,7-dihydro-1,3-dimethyl-7-[2-[(3-pyridylmethyl)amino]ethyl]-1H-purine-2,6-dione(1:1) | Heterocyclic Organic Compound. Alternative Names: nicotinic acid, compound with 3,7-dihydro-1,3-dimethyl-7-[2-[(3-pyridylmethyl)amino]ethyl]-1H-purine-2,6-dione (1:1). CAS No. 10058-07-8. Molecular formula: C15H18N6O2.C6H5NO2. Catalog: ACM10058078. | |
| N-(Pyridin-3-ylmethyl)ethanamine | N-(Pyridin-3-ylmethyl)ethanamine (CAS# 3000-75-7) is used as a reagent in organic synthesis, in particular, that of bis-nicotine derivatives which act as inhibitors of cholinesterases and β-amyloid aggregation. It is also used in the synthesis of [11C]EMPA which acts as a potential PET tracer for orexin 2 receptors. N-(Pyridin-3-ylmethyl)ethanamine is also a nicotinic analog. Synonyms: N-(Pyridin-3-ylmethyl)ethylamine; N-Ethyl-3-pyridinemethanamine; N-Ethyl-N-(3-pyridylmethyl)amine; N-Ethyl-N-(pyridin-3-ylmethyl)amine; N-Ethyl[(3-pyridyl)methyl]amine; N-Ethyl[(pyridin-3-yl)methyl]amine; 3-[(Ethylamino)methyl]pyridine; α-Ethylamino-3-Picoline. Grades: ≥95%. CAS No. 3000-75-7. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| QF0301B | QF0301B is an α1 adrenergic receptor antagonist and shows noncompetitive low action in 5-HT3, muscarinic and nicotinic receptors, or as Ca2+ antagonist. Synonyms: 3,4-Dihydro-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1(2H)-naphthalenone. CAS No. 149247-12-1. Molecular formula: C23H28N2O2. Mole weight: 364.48. | |
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