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| Product | Description | |
|---|---|---|
| AM-156 | Prostanoid GD(2) is released from mast cells in response to allergen challenge. AM156 is a selective prostanoid DP(2) receptor antagonist and it inhibits sneezing and nasal rubs in a model of allergic rhinitis. It can also inhibits pulmonary inflammation and mucus hypersecretion induced by chronic inhalation of house dust mite. AM156 may be have beneficial effects for treatment of allergic rhinitis and asthma in the future. Uses: Allergic rhinitis and asthma. Synonyms: AM-156; AM 156; AM156; UNII-5V9HJQ1Y75;sodium 2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)acetate;1175525-98-0 (AM-156 free acid). Grades: 98%. CAS No. 1224977-85-8. Molecular formula: C23H23F3NNaO4. Mole weight: 457.42. |  |
| AM-156 sodium | AM-156 is a bio-active chemical and detailed information has not been published yet. Synonyms: AM-156 sodium; AM 156 sodium; AM156 sodium; sodium 2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)acetate,UNII-5V9HJQ1Y75,1175525-98-0 (AM-156 free acid). Grades: 98%. CAS No. 1175525-98-0. Molecular formula: C23H23F3NNaO4. Mole weight: 457.42. | |
| 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether | 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56860-82-3, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 56860-82-3. Molecular formula: C4H2Cl2F6O. Mole weight: 250.95. Purity: 0.96. IUPACName: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(C(F)(F)F)F. Density: 1.596g/cm³. Product ID: ACM56860823. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (8-Chloro-5-isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-156) | Inhibits both Ca2+ dependent myosin phosphorylation by MLC-Kinase and protein kinase C. Group: Biochemicals. Alternative Names: HA-156. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-Fluorocyclobutane methanol | 1-Fluorocyclobutane methanol is a reactant in the preparation of CE-156811, a novel potent antibacterial analog derived from hygromycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1301207-68-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C5H9FO, Molecular Weight: 104.12. US Biological Life Sciences. | Worldwide |
| 1-Isocyanoindane | 1-Isocyanoindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isocyanoindane, (R)-(-)-1-Isocyanoindane, (S)-(+)-1-Isocyanoindane, 1-isocyano-2,3-dihydro-1H-indene, AC1MC0FX, CTK5I0945, MolPort-000-156-591, AKOS006295425, 728920-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 728920-01-2. Molecular formula: C10H9N. Mole weight: 143.19. Purity: 0.96. IUPACName: 1-isocyano-2,3-dihydro-1H-indene. Canonical SMILES: [C-]#[N+]C1CCC2=CC=CC=C12. Product ID: ACM728920012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-pyrazole-5-sulphonyl chloride 97% | 1-Methyl-1H-pyrazole-5-sulphonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020721-61-2, 1-Methyl-1H-pyrazole-5-sulfonyl chloride, ST092986, 1-Methyl-1H-pyrazole-5-sulphonyl chloride, chloro(1-methylpyrazol-5-yl)sulfone, CTK4A0665, MolPort-000-143-945, 2-methylpyrazole-3-sulfonyl chloride, ANW-71857, SBB027104, AKOS000301882, AG-D-10338, MCULE-1561534877, AK-65877, KB-53258, 2-Methyl-2H-pyrazole-3-sulfonyl chloride, 5-(Chlorosulphonyl)-1-methyl-1H-pyrazole, FT-0681766, I14-27116. Product Category: Heterocyclic Organic Compound. CAS No. 1020721-61-2. Molecular formula: C4H5ClN2O2S. Mole weight: 180.61. Purity: 0.96. IUPACName: 2-methylpyrazole-3-sulfonyl chloride. Canonical SMILES: CN1C(=CC=N1)S(=O)(=O)Cl. Product ID: ACM1020721612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)- | 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13071-60-8, 1,2-Di-O-hexadecyl-rac-glycerol, 2,3-bis(hexadecyloxy)propan-1-ol, 1-propanol, 2,3-bis(hexadecyloxy)-, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2, EINECS 213-968-6, AC1L2T1C, AC1Q7BS4, 2,3-dihexadecoxypropan-1-ol, D8020_SIGMA, CTK5C6047, MolPort-003-941-156, EINECS 235-962-2, AR-1C5498, RW3436, AKOS015900878, AG-D-62356, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, AK-57443. Product Category: Heterocyclic Organic Compound. CAS No. 67337-03-5. Molecular formula: C35H72O3. Mole weight: 540.94. Purity: 0.96. IUPACName: 2,3-dihexadecoxypropan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCC. Product ID: ACM67337035. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-O-Dihexadecyl-sn-glycerol. | |
| 2-(1-Pyrrolidinyl)nicotinic acid | 2-(1-Pyrrolidinyl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-pyrrolidinyl)nicotinic acid, 2-(pyrrolidin-1-yl)pyridine-3-carboxylic acid, 690632-36-1, 2-pyrrolidinylpyridine-3-carboxylic acid, ZINC02563883, AC1MDRSB, AC1Q72DE, SureCN3309889, 2-Pyrrolidin-1-ylnicotinic acid, CTK5C8994, MolPort-000-145-156, BB_SC-8487, BBL011257, SBB052908, STK938681, AKOS000215616, AG-G-68376, AG-L-24097, MCULE-4336546554, SDCCGMLS-0066176.P001. Product Category: Heterocyclic Organic Compound. CAS No. 690632-36-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CCN(C1)C2=C(C=CC=N2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM690632361. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2'-Biquinoline]-4,4'-dicarboxylic acid | [2,2'-Biquinoline]-4,4'-dicarboxylic acid. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: BAS 00649421; I04-1564; 4,4'-Dicarboxy-2,2'-biquinoline; 2,2'-Biquinoline-4,4'-dicarboxylic acid; ST24050403; bicinchoninic acid disodium salt; TRA0067063; 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid; NSC 133815; MLS001195899-02. CAS No. 1245-13-2. Product ID: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid. Molecular formula: 344.326g/mol. Mole weight: C20H12N2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)O)C (=O)O. InChI=1S/C20H12N2O4/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18/h1-10H, (H, 23, 24) (H, 25, 26). AFYNADDZULBEJA-UHFFFAOYSA-N. |  |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. Product ID: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 2628.9g/mol. Mole weight: C122H202O60. CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI=1S / C122H202O60 / c1-37-156-108-106-93 (142-24) 105 (154-36) 121 (182-108) 180-107-92 (141-23) 104 (153-35) 120 (181-109 (107) 157-38-2) 178-79-69 (55-130-12) 165-114 (100 (149-31) 89 (79) 138-20) 173-76-66 (52-127-9) 164-116 (99 (148-30) 86 (76) 135-17) 177-81-71 (168-118 (102 (151-33) 91 (81) 140-22) 175-78-68 (54-129-11) | |
| 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 190788-60-4, 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Methoxyphenylboronic acid pinacol ester, 2-Methoxybenzeneboronic acid, pinacol ester, 1,3,2-DIOXABOROLANE, 2-(2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, SureCN2774133, AMTB544, AGN-PC-008DX1, CTK8B3540, MolPort-000-156-809, ANW-42696, OR4010, AKOS015960110, AB22719, 2-Methoxybenzeneboronic acid pinacol ester, AK-84178, KB-25045, M-1784, 2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER. Product Category: Other. CAS No. 190788-60-4. Molecular formula: C13H19BO3. Mole weight: 250.1. Purity: 0.97. IUPACName: 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OC. Density: 1.02g/cm³. Product ID: ACM190788604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-5-nitrophenylboronic acid | 2,3,4-Trichloro-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trichloro-5-nitrophenylboronic acid, 1072946-38-3, ACMC-2098s1, CTK4A5253, ANW-15647, AKOS015850052, AG-D-22500, AK-42331, KB-16515, 2,3,4-Trichloro-5-nitrophenylboronic acid,, X1545, A-4569, I04-2471. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-38-3. Molecular formula: C6H3BCl3NO4. Mole weight: 270.3. Purity: 0.98. IUPACName: (2,3,4-trichloro-5-nitrophenyl)boronic acid. Product ID: ACM1072946383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Product ID: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (14-7-3-2-6-13 (14)16)22-11-12-5-1-4-8-15 (12)18 (20)21/h1-10, 20-21H, 11H2. IAOBABROWUQOMY-UHFFFAOYSA-N. 95%. | |
| 2-Amino-3-(1H-imidazol-5-yl)propan-1-ol | 2-Amino-3-(1H-imidazol-5-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: histidinol, L-histidinol, CCRIS 555, NCIOpen2_004052, DL-Histidinol Dihydrochloride, CID776, AIDS156384, 1H-Imidazole-4-propanol, beta-amino-, AIDS-156384, NCI60_004839, NCI60_041634, NSC611347 (HYDROCHLORIDE SALT), LS-188141, D250F7D9-1B8A-4CEA-BEC9-2C655A4BD9B3, 2-Amino-3-(1H-imidazol-4-yl)-1-propanol hydrochloride, 501-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 501-28-0. Molecular formula: C6H11N3O. Mole weight: 141.171 g/mol. Purity: 0.96. IUPACName: 2-amino-3-(1H-imidazol-5-yl)propan-1-ol. Density: 1.261g/cm³. Product ID: ACM501280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-fluoropyridine-4-boronic acid | 2-Bromo-5-fluoropyridine-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-fluoropyridine-4-boronic acid, 1072951-43-9, (2-bromo-5-fluoropyridin-4-yl)boronic acid, AG-D-22534, 2-bromo-5-fluoropyridin-4-ylboronic acid, PubChem5318, ACMC-2098ss, CTK4A5279, MolPort-000-165-507, ANW-15674, PC6997, SBB095860, AKOS015835728, AB21289, QC-7116, AK-91829, KB-21456, 2-Bromo-5-fluoropyridine-4-boronic acid,, (2-bromo-5-fluoro-4-pyridinyl)boronic acid, A-4597. Product Category: Boronic Acids. CAS No. 1072951-43-9. Molecular formula: C5H4BBrFNO2. Mole weight: 219.804. Purity: 0.98. IUPACName: (2-bromo-5-fluoropyridin-4-yl)boronic acid. Product ID: ACM1072951439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4-methoxypyridine-3-boronicacid | 2-Chloro-4-methoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methoxypyridine-3-boronic acid, 1072946-19-0, ACMC-2098rl, CTK4A5238, ANW-15631, AKOS006310702, AB55675, AG-D-22483, AK119369, KB-22335, 2-Chloro-4-methoxypyridine-3-boronic acid,, (2-Chloro-4-methoxypyridin-3-yl)boronic acid, A-4552, 2-CHLORO-4-METHOXYPYRIDIN-3-YLBORONIC ACID, I02-3442, B-(2-CHLORO-4-METHOXY-3-PYRIDINYL)-BORONIC ACID, BORONIC ACID, B-(2-CHLORO-4-METHOXY-3-PYRIDINYL)-. Product Category: Boro-Amino Acids. CAS No. 1072946-19-0. Molecular formula: C6H7BClNO3. Mole weight: 187.4. Purity: 0.97. IUPACName: (2-chloro-4-methoxypyridin-3-yl)boronic acid. Density: 1.403 g/cm³. Product ID: ACM1072946190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Dimethylamino)biphenyl-3-carboxylic acid | 2'-(Dimethylamino)biphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, 1175653-21-0, SureCN13742194, CTK4B0329, MolPort-008-737-951, AKOS015850799, AG-L-20489, KB-15615. Product Category: Heterocyclic Organic Compound. CAS No. 1175653-21-0. Molecular formula: C15H15NO2. Mole weight: 241.3. Purity: 0.95. IUPACName: 3-[2-(dimethylamino)phenyl]benzoic acid. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Product ID: ACM1175653210. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(e-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid | [2-(e-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid, 372193-68-5, AC1NWMQK, (2-(3-Methoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid, SureCN3505313, METHYL 2-BORONOCINNAMATE, MolPort-001-759-514, AKOS015850891, AB11216, OR10529, AK107723, KB-15631, N903, FT-0644523, A-9024, I04-2629, 2-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid, [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid, 2-(TRANS-3-METHOXY-3-OXO-1-PROPEN-1-YL)BENZENEBORONIC ACID, 2-PROPENOIC ACID, 3-(2-BORONOPHENYL)-, 1-METHYL ESTER, (2E)-. Product Category: Heterocyclic Organic Compound. CAS No. 372193-68-5. Molecular formula: C10H11BO4. Mole weight: 206. Purity: 0.96. IUPACName: [2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid. Density: 1.21g/cm³. Product ID: ACM372193685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethoxycarbonyl)furan-3-boronic acid | 2-(Ethoxycarbonyl)furan-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150114-62-7, 2-(Ethoxycarbonyl)furan-3-boronic acid, (2-(Ethoxycarbonyl)furan-3-yl)boronic acid, BD230792, ACMC-2099mz, CTK4A9044, ANW-16761, AKOS006315556, AG-D-35689, 2-(Ethoxycarbonyl)furan-3-boronic acid,, AK-93082, KB-15636, A-5069, I04-2105. Product Category: Heterocyclic Organic Compound. CAS No. 1150114-62-7. Molecular formula: C7H9BO5. Mole weight: 184. Purity: 0.95. IUPACName: (2-ethoxycarbonylfuran-3-yl)boronic acid. Canonical SMILES: B(C1=C(OC=C1)C(=O)OCC)(O)O. Product ID: ACM1150114627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1) | 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98491-38-4, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE, 3,4-dihydro-2H-1,4-benzoxazine hydrochloride, CTK8E1232, MolPort-019-922-428, AKOS015900901, AK122267, KB-28288, A845866, 3,4-Dihydro-2H-benzo[b][1,4]oxazine hydrochloride, I14-15661. Product Category: Heterocyclic Organic Compound. CAS No. 98491-38-4. Molecular formula: C8H9 N O. Cl H. Mole weight: 171.6241. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Canonical SMILES: C1COC2=CC=CC=C2N1.Cl. Product ID: ACM98491384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-propan(ol-d) | 2-Methyl-2-propan(ol-d). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695, 3972-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 3972-25-6. Molecular formula: C4H9DO. Mole weight: 75.13. Purity: 98 atom % D. IUPACName: 2-deuteriooxy-2-methylpropane. Canonical SMILES: CC(C)(C)O. Density: 0.786 g/mL at 25ºC. ECNumber: 223-597-1. Product ID: ACM3972256. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-2-propanol. | |
| 2-(Methylcarboxy)pyridine-5-boronicacid | 2-(Methylcarboxy)pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Methoxycarbonyl)pyridine-3-boronic acid, 1072945-86-8, 6-(Methylcarboxy)pyridine-3-boronic acid, (6-(Methoxycarbonyl)pyridin-3-yl)boronic acid, 2-(METHYLCARBOXY)PYRIDINE-5-BORONIC ACID, ACMC-2098qr, SureCN364090, CTK4A5210, ANW-15601, AKOS006329260, AB52578, AG-D-22453, AK-84730, AM802892, KB-44359, 6-(Methoxycarbonyl)pyridine-3-boronic acid,, METHYL 5-BORONOPYRIDINE-2-CARBOXYLATE, X1535, A-4523, 2-(METHOXYCARBONYL)PYRIDINE-5-BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 1072945-86-8. Molecular formula: C7H8BNO4. Mole weight: 181.05. Purity: 0.98. IUPACName: (6-methoxycarbonylpyridin-3-yl)boronic acid. Density: 1.33 g/cm³. Product ID: ACM1072945868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl acrylate | 2-Octyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OCTYL ACRYLATE;1-methylheptyl acrylate;Propenoic acid 1-methylheptyl ester;2-Propenoic acid, 1-methylheptyl ester;Ai3-15688;Einecs 256-005-5. Product Category: Heterocyclic Organic Compound. CAS No. 42928-85-8. Molecular formula: C11H20O2. Mole weight: 184.28. Product ID: ACM42928858. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Propoxypropyl)amine hydrochloride | (2-Propoxypropyl)amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-propoxypropan-1-amine hydrochloride, AKOS015894575, (2-PROPOXYPROPYL)AMINE HYDROCHLORIDE, FT-0683153, I05-1567, 883533-22-0. Product Category: Heterocyclic Organic Compound. CAS No. 883533-22-0. Molecular formula: C6H16ClNO. Mole weight: 153.65. Purity: 0.96. IUPACName: 2-propoxypropan-1-amine;hydrochloride. Canonical SMILES: CCCOC(C)CN.Cl. Product ID: ACM883533220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2-Methoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 54177-02-5, 3-(2-methoxyphenyl)-3-oxopropionic acid methyl ester, methyl 3-(2-methoxyphenyl)-3-oxopropanoate, ST50115980, ZINC02575880, AC1MC0ZZ, SureCN447573, methyl 2-methoxybenzoylacetate, CTK4J9896, MolPort-000-156-954, AB1488, AKOS000271394, MCULE-7472430734, KB-114607, 3-(2-Methoxyphenyl)-3-oxo-propionic acid methyl, A830013, 2-methoxy-beta-oxo-benzenepropanoic acid methyl ester, 3-(2-methoxyphenyl)-3-oxopropanoic acid methyl ester, Benzenepropanoic acid,2-methoxy-|A-oxo-, methyl ester, methyl 3-(2-methoxyphenyl)-3-oxidanylidene-propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 54177-02-5. Molecular formula: C11H12O4. Mole weight: 208.2134. Purity: 0.96. IUPACName: methyl 3-(2-methoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC=C1C(=O)CC(=O)OC. Density: 1.147 g/cm³. Product ID: ACM54177025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid | 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072945-94-8, 3-(2-Nitro-4-trifluoromethylphenoxy)phenylboronic acid, 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid, (3-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)boronic acid, ACMC-2098qy, SureCN2560366, CTK4A5216, ANW-15608, PC5681, AKOS015833513, AG-D-22460, AK-91136, KB-26683, A-4530, I04-1712, 3-(2-Nitro-4-trifluoromethylphenoxy)phenylboronic acid,, 3-[2-nitro-4-(trifluoromethyl)phenoxy]phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-94-8. Molecular formula: C13H9BF3NO5. Mole weight: 327.0211. Purity: 0.95. IUPACName: [3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])(O)O. Product ID: ACM1072945948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Nitrophenoxy)phenylboronic acid | 3-(2-Nitrophenoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Nitrophenoxy)phenylboronic acid, 1072945-95-9, (3-(2-Nitrophenoxy)phenyl)boronic acid, ACMC-2098qz, SureCN2553830, CTK4A5217, ANW-15609, AKOS015833514, 3-(2-Nitrophenoxy)phenylboronic acid,, AG-D-22461, AK-91137, KB-26686, A-4531, I04-1713. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-95-9. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [3-(2-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2=CC=CC=C2[N+](=O)[O-])(O)O. Product ID: ACM1072945959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3'-Fluorobenzyloxy)phenylboronic acid | 3-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-62-2, 3-(3-Fluorobenzyloxy)phenylboronic acid, SureCN4304772, 661872_ALDRICH, CTK8A9145, ANW-15691, AKOS009318931, AK-84753, BP-12113, KB-26826, X1564, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16375, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-62-2. Product ID: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-5-1-3-10 (7-12)9-18-13-6-2-4-11 (8-13)14 (16)17/h1-8, 16-17H, 9H2. OGVHSTHPCKWLSC-UHFFFAOYSA-N. 95%. | |
| 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester | 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl ester, ZINC02575877, AC1MC094, CTK6J1674, MolPort-000-156-489, methyl 3-(3-iodophenyl)-3-oxopropanoate, KB-286245, RT-019415, 3-(3-Iodo-phenyl)-3-oxo-propionic acid methyl, 3-iodo-beta-oxo-benzenepropanoic acid methyl ester, 3-(3-iodo-phenyl)-3-oxo-propanoic acid methyl ester, 3-(3-IODO-PHENYL)-3-OXO-PROPIONIC ACID METHYLESTER, 260969-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 260969-02-6. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: methyl 3-(3-iodophenyl)-3-oxopropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)I. Product ID: ACM260969026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,5-Trichloro-2-methylphenylboronic acid | 3,4,5-Trichloro-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRICHLORO-2-METHYLPHENYLBORONIC ACID, 1072946-34-9, ACMC-2098ry, CTK4A5250, ANW-15644, AKOS015848602, AG-D-22497, KB-28056, 3,4,5-Trichloro-2-methylphenylboronic acid,, A-4566, I04-2449. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-34-9. Molecular formula: C7H6BCl3O2. Mole weight: 239.3. Purity: 0.96. IUPACName: (3,4,5-trichloro-2-methylphenyl)boronic acid. Product ID: ACM1072946349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxybenzonitrile | Crystalline, purity 99%. Synonyms: 4-Cyanocatechol. CAS No. 17345-61-8. Pack Sizes: 25g, 100g. Product ID: FR-2291. M.P. 154-156. Mole weight: 135.12. |  Frinton Laboratories |
| 3,5-Diiodo-2-methoxyphenylboronic acid | 3,5-Diiodo-2-methoxyphenylboronic acid. Group: Salt. Alternative Names: 3,5-Diiodo-2-methoxyphenylboronic acid, 1072951-59-7, ACMC-2098t6, 666165_ALDRICH, CTK4A5293, ANW-15688, AKOS015853785, AG-D-22548, AK141633, KB-28731, (3,5-Diiodo-2-methoxyphenyl)boronic acid, I04-2887. CAS No. 1072951-59-7. Product ID: (3,5-diiodo-2-methoxyphenyl)boronic acid. Molecular formula: 403.7. Mole weight: C7< / sub>H7< / sub>BI2< / sub>O3< / sub>. B(C1=CC(=CC(=C1OC)I)I)(O)O. GLXUCKYNVDXHBW-UHFFFAOYSA-N. 97%. | |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine. Group: Biochemicals. Alternative Names: 3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline; Purity Limit≥ 99%Molecular FormulaC13H1ClN3Molecu lar Weight243.7CAS No43911-86-8MDL NoMFCD312831Melting Point15-156 °CStorage TempStore at -8°C. Grades: Highly Purified. CAS No. 439110-86-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-methylbenzoic acid | Pale orange powder, 99%. Synonyms: 3-Bromo-o-toluic acid. CAS No. 76006-33-2. Pack Sizes: 10g, 50g. Product ID: FR-2576. M.P. 154-156. Mole weight: 215.05. | Frinton Laboratories |
| 3-Fluoro-4-(trifluoromethyl)pyridine | 3-Fluoro-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-4-(trifluoromethyl)pyridine, 113770-87-9, 3-fluoro-4-trifluoromethyl-pyridine, SBB054330, ZINC02511158, PubChem9254, ACMC-20an3v, SureCN2145747, 665665_ALDRICH, AC1MD371, CTK4A8428, MolPort-000-156-096, 3-fluoro-4-trifluoromethylpyridine, 3-Fluoro-4-trifluoromethylpyridine;, AKOS005145642, AG-D-33748, MCULE-8107349353, Pyridine,3-fluoro-4-(trifluoromethyl)-, EN001780, KB-31770. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow liquid. CAS No. 113770-87-9. Molecular formula: C6H3NF4. Mole weight: 165.09. Purity: 0.98. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine. Canonical SMILES: C1=CN=CC(=C1C(F)(F)F)F. Density: 1.391. Product ID: ACM113770879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxymethylpyridinium chloride | 3-Hydroxymethylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinemethanol, hydrochloride, 3-Hydroxymethylpyridinium chloride, EINECS 258-156-2, CID6452724, 52761-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 52761-08-7. Molecular formula: C6H7NO.HCl. Mole weight: 145.58682. Purity: 0.96. IUPACName: pyridin-3-ylmethanol hydrochloride. Canonical SMILES: C1=CC(=C[NH+]=C1)CO.[Cl-]. Density: g/cm³. ECNumber: 258-156-2. Product ID: ACM52761087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-IODO-4-METHOXYTOLUENE | 3-IODO-4-METHOXYTOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-4-methoxytoluene, Ambsda500043085, 2-Iodo-1-methoxy-4-methylbenzene, MolPort-000-156-461, CID142726, ZINC02528199, I01-4874, 50597-88-1. Product Category: Heterocyclic Organic Compound. CAS No. 50597-88-1. Molecular formula: C8H9IO. Mole weight: 248.06. Purity: 0.96. IUPACName: 2-iodo-1-methoxy-4-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)OC)I. Density: 1.634g/cm³. Product ID: ACM50597881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropoxybenzohydrazide | 3-Isopropoxybenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isopropoxybenzohydrazide, Oprea1_300086, NSC60383, 3-(propan-2-yloxy)benzohydrazide, MolPort-000-156-619, STK315677, ALBB-002470, CID246841, ZINC00369787, AK-968/40355793, 350989-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 350989-60-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 3-propan-2-yloxybenzohydrazide. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NN. Density: 1.114g/cm³. Product ID: ACM350989605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-30-5. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.98. IUPACName: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)OC)(O)O. Product ID: ACM1072946305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Product ID: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. FBZSTYQOBCWTEC-UHFFFAOYSA-N. 96%. | |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Product ID: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 298.2. Mole weight: C18< / sub>H23< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. OPUGDQNAZFDADD-UHFFFAOYSA-N. 98%. | |
| 4,5-Difluoro-2-isopropoxyphenylboronic acid | 4,5-Difluoro-2-isopropoxyphenylboronic acid. Group: Salt. Alternative Names: 4,5-Difluoro-2-isopropoxyphenylboronic acid, 1072951-61-1, SureCN9893864, ACMC-2098t8, 680702_ALDRICH, CTK4A5295, ANW-15690, AKOS015853455, AG-D-22550, AK-84752, KB-35623, X1563, (4,5-Difluoro-2-isopropoxyphenyl)boronic acid, I04-2841. CAS No. 1072951-61-1. Product ID: (4,5-difluoro-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 216.0. Mole weight: C9H11BF2O3. B(C1=CC(=C(C=C1OC(C)C)F)F)(O)O. RTEYYHDTNPHABZ-UHFFFAOYSA-N. 96%. | |
| 4-Borono-2-pyridinecarboxylic acid | 4-Borono-2-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Carboxypyridine-4-boronic acid, 1072946-59-8, AG-D-22518, 4-Boronopicolinic acid, SureCN12235271, CTK4A5267, 2-Carboxypyridine-4-boronic acid,, ANW-15661, AKOS006325240, OR40291, AK-84744, KB-21914, X8106, A-4584, I02-3272. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-59-8. Molecular formula: C6H6BNO4. Mole weight: 166.93. Purity: 0.98. IUPACName: 4-boronopyridine-2-carboxylic acid. Product ID: ACM1072946598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carbamoyl-4-cyclohexylaminopiperidine | 4-Carbamoyl-4-cyclohexylaminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC88150, CID96736, EINECS 281-156-9, 4-(Cyclohexylamino)piperidine-4-carboxamide, 83877-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 83877-87-6. Molecular formula: C12H23N3O. Mole weight: 225.33052. Purity: 0.96. IUPACName: 4-(cyclohexylamino)piperidine-4-carboxamide. Canonical SMILES: C1CCC(CC1)NC2(CCNCC2)C(=O)N. Density: 1.09g/cm³. ECNumber: 281-156-9. Product ID: ACM83877876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide | 4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-N-(2-hydroxypropyl)benzenesulfonamide, 74668-38-5, Ambcb9199854, MolPort-008-390-156, KM1634, AKOS005141432, MCULE-2760894141, TRA0017623, AK-83263, DA-17419, SY016205, TC-307677, ST51070593, [(4-chlorophenyl)sulfonyl](2-hydroxypropyl)amine, AO-854/43471922. Product Category: Heterocyclic Organic Compound. CAS No. 74668-38-5. Molecular formula: C9H12ClNO3S. Mole weight: 249.714480 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-N-(2-hydroxypropyl)benzenesulfonamide. Canonical SMILES: CC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)O. Product ID: ACM74668385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Decylaniline | Yellow liquid, 98%. CAS No. 37529-30-9. Pack Sizes: 5g, 25g. Product ID: FR-0189. B.P. 155-156.5/4 mm. Mole weight: 233.4. | Frinton Laboratories |
| 4-Hydroxy-3-(trifluoromethyl)benzoic acid | 4-Hydroxy-3-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-3-(trifluoromethyl)benzoic Acid, 220239-68-9, 4-hydroxy-3-trifluoromethylbenzoic acid, 4-Hydroxy-3-(trifluoromethyl)benzoicacid, AC1MCPZN, ACMC-1CDPD, SureCN402677, KSC495O6P, CTK3J5767, MolPort-000-156-403, ACT07383, ANW-51098, CL8122, PC7851, SBB093589, AKOS005254222, AG-E-60837, AM84182, RP26208, AK-34158. Product Category: Heterocyclic Organic Compound. CAS No. 220239-68-9. Molecular formula: C8H5F3O3. Mole weight: 206.12. Purity: 0.96. IUPACName: 4-hydroxy-3-(trifluoromethyl)benzoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)C(F)(F)F)O. Density: 1.539g/cm³. Product ID: ACM220239689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10-methylenetetrahydromethanopterin reductase | Catalyses an intermediate step in methanogenesis from CO2 and H2 in methanogenic archaea. Group: Enzymes. Synonyms: 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Enzyme Commission Number: EC 1.5.98.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1565; 5,10-methylenetetrahydromethanopterin reductase; EC 1.5.98.2; 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Cat No: EXWM-1565. |  |
| 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl- | 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Methoxyphenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-, 6,9-Dihydro-9-methyl-6-n-propyl-3-(3-methoxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, AC1MIQGK, SureCN9031292, LS-156653, 3-(3-methoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one, 135445-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 135445-79-3. Molecular formula: C17H18N6O2. Mole weight: 338.3638. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one. Canonical SMILES: CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC(=CC=C4)OC)N(C=N2)C. Density: 1.41g/cm³. Product ID: ACM135445793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6-butyl-6,7-dihydro-3-(4-pyridinyl)- | 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6-butyl-6,7-dihydro-3-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Butyl-3-(4-pyridinyl)-6,7-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 6,7-Dihydro-6-n-butyl-3-(4-pyridyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-6-butyl-3-(4-pyridinyl)-, AC1MIQHA, SureCN9030966, LS-156636, 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one, 135446-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 135446-08-1. Molecular formula: C15H15N7O. Mole weight: 309.3259. Purity: 0.96. IUPACName: 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one. Canonical SMILES: CCCCN1C2=NC=NC2=C3NN=C(N3C1=O)C4=CC=NC=C4. Density: 1.53g/cm³. Product ID: ACM135446081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-HT2C agonist-3 | 5-HT2C agonist-3 ((+)-19) is a selective 5-HT2C agonist ( EC 50 : 24 nM, K i : 78 nM). 5-HT2C agonist-3 has antipsychotic drug-like activity. 5-HT2C agonist-3 blocks Amphetamine-induced hyperactivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2104810-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156532. |  |
| 6-Amino-3-(4-t-butylphenyl)picolinic acid | 6-Amino-3-(4-t-butylphenyl)picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1261913-25-0, 6-Amino-3-(4-t-butylphenyl)picolinic acid, 6-Amino-3-(4-(tert-butyl)phenyl)picolinic acid, BD230623, ACMC-209b4n, CTK4B5021, MolPort-015-156-730, ANW-18693, AKOS015854647, AG-L-21890, AK-92717, KB-44597, 6-Amino-3-(4-t-Butyl phenyl)picolinic acid, A-3186, I04-2922. Product Category: Heterocyclic Organic Compound. CAS No. 1261913-25-0. Molecular formula: C16H18BrN2O2. Mole weight: 270.3. Purity: 0.97. IUPACName: 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(C=C2)N)C(=O)O. Product ID: ACM1261913250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-methoxypyridine-3-boronicacid | 6-Chloro-2-methoxypyridine-3-boronicacid. Group: Salt. Alternative Names: 6-Chloro-2-methoxypyridine-3-boronic acid, 1072946-50-9, (6-Chloro-2-methoxypyridin-3-yl)boronic acid, ACMC-2098s6, CTK4A5258, ANW-15652, AKOS006307888, AB63066, AG-D-22509, RP08792, AK-91139, KB-45126, 6-chloro-2-methoxypyridin-3-ylboronic acid, 6-Chloro-2-methoxypyridine-3-boronic acid,, FT-0685962, A-4575, 2-METHOXY-6-CHLOROPYRIDINE-3-BORONIC ACID, I02-3393, B-(6-CHLORO-2-METHOXY-3-PYRIDINYL)BORONIC ACID. CAS No. 1072946-50-9. Product ID: (6-chloro-2-methoxypyridin-3-yl)boronic acid. Molecular formula: 187.02. Mole weight: C6< / sub>H7< / sub>BClNO3< / sub>. QMTFZVCHSRMZJW-UHFFFAOYSA-N. 98%. | |
| 6-hydroxypseudooxynicotine dehydrogenase | Contains a cytidylyl molybdenum cofactor. The enzyme, which participates in the nicotine degradation pathway, has been characterized from the soil bacterium Arthrobacter nicotinovorans. Group: Enzymes. Enzyme Commission Number: EC 1.5.99.14. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1568; 6-hydroxypseudooxynicotine dehydrogenase; EC 1.5.99.14. Cat No: EXWM-1568. | |
| 8-OH-DPAT hydrobromide | 8-OH-DPAT (8-Hydroxy-DPAT) hydrobromide is a potent and selective 5-HT 1A agonist with a pIC 50 of 8.19. 8-OH-DPAT hydrobromide has selectivity of almost 1000 fold for a subtype of the 5-HT 1 binding site [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Hydroxy-DPAT hydrobromide. CAS No. 76135-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15688. | |
| Adrogolide hydrochloride | Adrogolide hydrochloride (ABT-431 hydrochloride) is a chemically stable prodrug that can convert to the dopamine D1 receptor agonist A-86929. Adrogolide hydrochloride ameliorates the MPTP (HY-15608)-induced Parkinson's Disease in marmoset model, reduces the dyskinesias tendency. Adrogolide hydrochloride reverses Risperidone (HY-11018)-induced cognitive deficits in monkey [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-431 hydrochloride; DAS-431 hydrochloride. CAS No. 166591-11-3. Pack Sizes: 1 mg. Product ID: HY-118956. | |
| ALPHA-PINENE | ALPHA-PINENE. Synonyms: DL-ALPHA-PINENE;DL-A-PINENE;CYCLIC DEXADIENE;FEMA 2902;A-PINENE;BICYCLO [3.1.1] HEPT-2-ENE, 2,6,6-TRIMETHYL;ACINTENE A;ALFA-PINENE. CAS No. 2437-95-8. Product ID: CDF4-0002. Molecular formula: C10H16. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; ALPHA-PINENE; CDF4-0002; 2437-95-8; C10H16; 219-445-9; 2437-95-8. Purity: 0.99. EC Number: 219-445-9. Boiling Point: 155-156 °C(lit.). Melting Point: -55 °C. Density: 0.858 g/mL at 25 °C(lit.). |  |
| Alvelestat | Alvelestat (AZD9668) is an orally bioavailable, affinity and selective inhibitor of neutrophil elastase (NE) with a pIC 50 value of 7.9 nM, a K i value of 9.4 nM and a K d value of 9.5 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD9668. CAS No. 848141-11-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15651. | |
| Arbemnifosbuvir | Arbemnifosbuvir is a nidovirus DdRp-associated nucleotidyltransferase (NiRAN) domain of non-structural protein 12 (nsp12)-interfering drugs. Arbemnifosbuvir can be used for SARS-CoVs infection research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-752 free base. CAS No. 1998705-63-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156597. | |
| ATP-dependent RNA helicase DDX5 (148-156) | ATP-dependent RNA helicase DDX5 (148-156) is a fragment of ATP-dependent RNA helicase DDX5. DEAD box proteins, characterized by the conserved motif Asp-Glu-Ala-Asp (DEAD), are putative RNA helicases. It can be used in Ovarian carcinoma research. Synonyms: DEAD box protein 5 (148-156); RNA helicase p68 (148-156). | |
| Augpenin | Augpenin (Ticarcillin-clavulanic acid mixt.) is a mixture of Ticarcillin (HY-139805) and Clavulanic acid (HY-A0256) in a ratio of 15:1 [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ticarcillin-clavulanic acid mixt. CAS No. 86482-18-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-156264. | |
| AZD1208 | AZD1208 is an orally bioavailable, highly selective PIM kinases inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1204144-28-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15604. | |
| AZD1656 | AZD1656 is a potent, selective and orally active glucokinase activator with an EC 50 of 60 nM. AZD1656 has the potential for type 2 diabetes research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 919783-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15675. | |
| Beef extract | Beef extract is a common ingredient in the preparation of biological culture media [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68990-09-0. Pack Sizes: 250 g. Product ID: HY-156261. | |
| Benzaldehyde,3-iodo-4-methoxy- | Benzaldehyde,3-iodo-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-methoxybenzaldehyde, 3-Iodo-4-methoxy-benzaldehyde, 2314-37-6, ZINC01410775, 3-Iodo-p-anisaldehyde, 4-Formyl-2-iodoanisole, ACMC-1CPD6, AC1LST17, CTK7H9271, 3-iodanyl-4-methoxy-benzaldehyde, MolPort-000-156-458, BBL023177, SBB068815, STK010409, AKOS003221110, AS03921, MCULE-4880183722, AC-20913, AK-81859, KB-32280. Product Category: Heterocyclic Organic Compound. CAS No. 2314-37-6. Molecular formula: C8H7 I O2. Mole weight: 262.04. Purity: 0.98. IUPACName: 3-iodo-4-methoxybenzaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C=O)I. Density: 1.78g/cm³. Product ID: ACM2314376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenepropanenitrile,4-methoxy- | Benzenepropanenitrile,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methoxyhydrocinnamonitrile, Ambkt31007, 3-(p-Methoxyphenyl)propionitrile, 4-Methoxybenzenepropanenitrile, Hydrocinnamonitrile, p-methoxy-, 3-(4-Methoxyphenyl)propionitrile, beta-(4-Methoxyphenyl)propionitrile. beta.(p-Methoxyphenyl)propionitrile, BRN 2090556, Benzenepropanenitrile, 4-methoxy-, MolPort-000-156-969, CID519953, ZINC02146840, Benzenepropanenitrile, 4-methoxy- (9CI), LS-77226, 4-10-00-00638 (Beilstein Handbook Reference), 22442-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 22442-48-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC=C(C=C1)CCC#N. Density: 1.032g/cm³. Product ID: ACM22442484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl isothiocyanate,4-methoxy- | Benzoyl isothiocyanate,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxybenzoyl isothiocyanate, MolPort-000-156-752, ZINC02528093, CID140136, BBV-24923658, 16778-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 16778-84-0. Molecular formula: C9H7 N O2 S. Mole weight: 193.22. Purity: 0.96. IUPACName: 4-methoxybenzoyl isothiocyanate. Canonical SMILES: COC1=CC=C(C=C1)C(=O)N=C=S. Density: 1.16g/cm³. Product ID: ACM16778840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bexicaserin | Bexicaserin (LP352) is a 5-HT2C receptor agonist with potential for studying obesity and psychiatric-related disorders (such as epilepsy) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LP352. CAS No. 2035818-24-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156601. | |
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