Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Methyl-3-(hydroxyethyl)azetidine | 1-Methyl-3-(hydroxyethyl)azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Methylazetidin-3-yl)ethanol, 1-Methyl-3-(hydroxyethyl)azetidine, 1313738-61-2, 2-(1-methylazetidin-3-yl)ethan-1-ol, AGN-PC-0D7URO, SureCN12535990, CTK8C0357, ANW-64559, AKOS016006292, PB13968, AK103704, KB-220286, 1363381-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 1313738-61-2. Molecular formula: C6H13NO. Mole weight: 115.175. Purity: 0.96. IUPACName: 2-(1-methylazetidin-3-yl)ethanol. Canonical SMILES: CN1CC(C1)CCO. Product ID: ACM1313738612. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl-3-nicotinoyl-2-piperidone | 1-Methyl-3-nicotinoyl-2-piperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-NICOTINOYL-2-PIPERIDONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 91566-93-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. Purity: 0.96. IUPACName: 1-methyl-3-(pyridine-3-carbonyl)piperidin-2-one. Canonical SMILES: CN1CCCC(C1=O)C(=O)C2=CN=CC=C2. Product ID: ACM91566937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-oxopiperazine | 1-Methyl-3-oxopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: 4-methylpiperazin-2-one. Canonical SMILES: CN1CCNC(=O)C1. Density: 1.037 g/cm³. Product ID: ACM34770600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid | 1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169752, 25252-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 25252-47-5. Molecular formula: C13H10N2O2S. Mole weight: 258.3. Purity: 0.96. IUPACName: 1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxylate. Density: 1.43g/cm³. Product ID: ACM25252475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-pyrazole | 1-Methyl-3-phenyl-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-phenylpyrazole, 1-Methyl-3-phenyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-3-phenyl-, STK016005, 3463-26-1, ZINC00270750, AC1L3BQ1, SureCN1155310, MLS000766079, CTK8D3980, MolPort-001-918-288, HMS1672E14, HMS2686G19, SBB073638, AKOS000546142, MCULE-3914407130, NCGC00245042-01, BAS 00222496, SMR000279785, AB1008146. Product Category: Heterocyclic Organic Compound. CAS No. 3463-26-1. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-phenylpyrazole. Canonical SMILES: CN1C=CC(=N1)C2=CC=CC=C2. Density: 1.04g/cm³. Product ID: ACM3463261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid | 1-Methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylic acid, 1223748-46-6, CTK7I7217, AKOS015850942, AG-L-58328, KB-12836, FT-0682554, A11474, I04-1330, 2-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic acid, 1-methyl-3-(pyrrolidin-1-ylmethyl)-1H-pyrazole-5-carboxylicacid. Product Category: Heterocyclic Organic Compound. CAS No. 1223748-46-6. Molecular formula: C10H15N3O2. Mole weight: 209.25. Purity: 0.96. IUPACName: 2-methyl-5-(pyrrolidin-1-ylmethyl)pyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)CN2CCCC2)C(=O)O. Product ID: ACM1223748466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt | 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL-2-(3-(1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL BENZIMIDAZOLINYLIDENE)-1-PROPENYL) BENZIMIDAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;1h-benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(3-sulfopropyl)-5-(trifluorome;t. Product Category: Heterocyclic Organic Compound. CAS No. 63815-86-1. Molecular formula: C27H27F6N4NaO6S2. Mole weight: 704.64. Product ID: ACM63815861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 3-[3-methyl-2-{3-[3-methyl-1-(3-sulfonatopropyl)-6-(trifluoromethyl)-1H-3,1-benzimidazol-3-ium-2-yl]-2-propen-1-ylidene}-6-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-1-yl]-1-propanesulfonate. | |
| 1-Methyl-4-phenoxy-benzene | 1-Methyl-4-phenoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-PHENOXY-BENZENE;p-phenoxytoluene;4-Methyldiphenyl ether;4-Methylphenylphenyl ether;Phenyl 4-methylphenyl ether;Phenyl p-tolyl ether;Phenyl(4-methylphenyl) ether. Product Category: Heterocyclic Organic Compound. CAS No. 1706-12-3. Molecular formula: C13H12O. Mole weight: 184.23378. Product ID: ACM1706123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-4-phenoxybenzene. | |
| 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide | 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-AMINE HYDROBROMIDE, AKOS015888745, FT-0683067, I01-12603, 1-methyl-5-(trifluoromethyl)-1,3-benzodiazol-2-amine hydrobromide, 945023-32-5. Product Category: Heterocyclic Organic Compound. CAS No. 945023-32-5. Molecular formula: C9H9BrF3N3. Mole weight: 296.1. Purity: 0.96. IUPACName: 1-methyl-5-(trifluoromethyl)benzimidazol-2-amine;hydrobromide. Canonical SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1N.Br. Product ID: ACM945023325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-6-phenylnaphthalene | 1-Methyl-6-phenylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-6-phenylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18612-93-6. Molecular formula: C17H14. Mole weight: 218.29306. Product ID: ACM18612936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Methylamino)-3-phenyl-2-propyne | 1-(Methylamino)-3-phenyl-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-phenyl-2-propyn-1-amine, 34706-60-0, 1-(METHYLAMINO)-3-PHENYL-2-PROPYNE, SureCN2190233, AC1NG265, CTK4H2874, N-methyl-3-phenylprop-2-yn-1-amine, AKOS009037355, 2-Propyn-1-amine,N-methyl-3-phenyl-, AG-F-19006, KB-258987, 1-(Methylamino)-3-phenyl-2-propyne;N-Methyl-3-phenyl-2-propyn-1-amine. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 34706-60-0. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 0.96. IUPACName: N-methyl-3-phenylprop-2-yn-1-amine. Canonical SMILES: CNCC#CC1=CC=CC=C1. Density: 0.991 g/mL at 25ºC. Product ID: ACM34706600. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylcyclohexanyl)methyl-4-aminophenyl ether | (1-Methylcyclohexanyl)methyl-4-aminophenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-1-CYCLOHEXANEMETHYL-4-AMINOPHENYL ETHER;(1-METHYLCYCLOHEXANYL)METHYL-4-AMINOPHENYL ETHER;1-Methyl-1-cyclohexanemethyl-4-aminophenyl. Product Category: Heterocyclic Organic Compound. Appearance: Thick Brown Oil. CAS No. 887406-96-4. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.96. IUPACName: 4-[(1-methylcyclohexyl)methoxy]aniline. Canonical SMILES: CC1(CCCCC1)COC2=CC=C(C=C2)N. Product ID: ACM887406964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-dl-3-acetoxyquinuclidinium iodide | 1-Methyl-dl-3-acetoxyquinuclidinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-DL-3-ACETOXYQUINUCLIDINIUM IODIDE;N-METHYL-DL-3-ACETOXYQUINUCLIDINIUM IODIDE;NMQ-OAC. Product Category: Heterocyclic Organic Compound. CAS No. 57345-44-5. Molecular formula: C10H18INO2. Mole weight: 311.15989. Purity: min. 98%.TLC ['Silufol UV-254', MeOH-NH3 (25%) 10:1 , Rf < 0.1; Rf of starting Q-Bn = 0.18. Visualization with Dragendorff's reagent]; NMR (in D2O). Product ID: ACM57345445. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-hydroxyquinuclidinium iodide acetate. | |
| 1-Methylidenecyclododecane | 1-Methylidenecyclododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLIDENECYCLODODECANE;METHYLENECYCLODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 32400-07-0. Molecular formula: C13H24. Mole weight: 180.33. Product ID: ACM32400070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-METHYLINDAZOL-5-BORONIC ACID | 1-METHYLINDAZOL-5-BORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 590418-08-9, 1-Methyl-1H-indazole-5-boronic acid, 1-METHYLINDAZOL-5-BORONIC ACID, 1-Methyl-1H-indazol-5-yl-5-boronic acid, 1-Methyl-1H-indazol-5-ylboronic acid, 5-Borono-1-methyl-1H-indazole, 1-Methylindazole-5-boronic acid, AG-G-09932, SureCN21172, ACMC-1AWZ7, KSC497O8D, CTK3J7781, 1-methylindazol-5-ylboronic acid, MolPort-000-139-754, WT863, (1-methyl-5-indazolyl)boronic acid, (1-methylindazol-5-yl)boronic acid, ANW-33135, WTI-11082, AKOS005258539. Product Category: Heterocyclic Organic Compound. CAS No. 590418-08-9. Molecular formula: C8H9BN2O2. Mole weight: 175.980260 [g/mol]. Purity: 0.98. IUPACName: (1-methylindazol-5-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(C=C1)N(N=C2)C)(O)O. Density: 1.271g/cm³. Product ID: ACM590418089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-METHYLISOGUANOSINE A1 ADENOSINE RECEPT OR | 1-METHYLISOGUANOSINE A1 ADENOSINE RECEPT OR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine, 1,2-dihydro-1-methyl-2-oxo-, 70639-65-5, 1-Methyl-2-oxoado, AC1L4E77, CHEMBL507609, CTK2H8587, PDSP1_001014, PDSP2_000998, 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 70639-65-5. Molecular formula: C11H15N5O5. Mole weight: 297.267300 [g/mol]. Purity: 0.96. IUPACName: 6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-2-one. Canonical SMILES: CN1C(=C2C(=NC1=O)N(C=N2)C3C(C(C(O3)CO)O)O)N. Product ID: ACM70639655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-N-(4-nitrophenyl)pyrrolidin-2-imine | 1-Methyl-N-(4-nitrophenyl)pyrrolidin-2-imine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: T5NYTJ A1 BUNR DNW. Product Category: Heterocyclic Organic Compound. CAS No. 17536-04-8. Molecular formula: C11H13N3O2. Mole weight: 219.24 g/mol. Purity: 0.96. IUPACName: 1-methyl-N-(4-nitrophenyl)pyrrolidin-2-imine. Density: 1.26g/cm³. Product ID: ACM17536048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpentylzinc bromide | 1-Methylpentylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXYLZINC BROMIDE;1-METHYLPENTYLZINC BROMIDE;1-METHYLPENTYLZINC BROMIDE, 0.5M SOLUTIO;1-methylpentylzinc bromide solution. Product Category: Heterocyclic Organic Compound. CAS No. 312693-13-3. Molecular formula: C6H13BrZn. Mole weight: 230.46. Density: 0.981. Product ID: ACM312693133. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate | (1-Methylpiperidin-4-yl)2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58819, LS-89152, 1-Methyl-4-piperidyl phenyl(3-methyl-1-pentynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 1-METHYL-4-PIPERIDYL ESTER, 101711-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 101711-09-5. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl) 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O. Density: 1.12g/cm³. Product ID: ACM101711095. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1-Methylpiperidin-4-yl)methyl]amine 2hcl | [(1-Methylpiperidin-4-yl)methyl]amine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylpiperidin-4-yl)methanamine dihydrochloride, 1187582-53-1, 4-(Aminomethyl)-1-methylpiperidine dihydrochloride, CTK7E6724, MolPort-016-575-230, OR7315, AKOS015845475, AG-B-99471, RP04302, AK-41481, BL002502, KB-63676, (1-METHYLPIPERIDIN-4-YL)METHANAMINE 2HCL, A804089, (1-methyl-4-piperidinyl)methanamine dihydrochloride, (1-Methylpiperidin-4-yl)methylamine dihydrochloride, I12-0489, [(1-methylpiperidin-4-yl)methyl]amine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-53-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.14. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl)methanamine;dihydrochloride. Canonical SMILES: CN1CCC(CC1)CN.Cl.Cl. Product ID: ACM1187582531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpiperidine-3-methanol-hydrochloride | 1-Methylpiperidine-3-methanol-hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLPIPERIDINE-3-METHANOL-HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 23164-45-6. Molecular formula: C7H16ClNO. Mole weight: 165.66104. Product ID: ACM23164456. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-Methylpiperidin-3-yl)methanol hydrochloride. | |
| 1-Methylsulfonylsulfanylpropan-2-ol | 1-Methylsulfonylsulfanylpropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 495A, S-Methyl O-propylthiosulfate, 2-Hydroxypropyl-methanethiosulfonate, EPA Pesticide Chemical Code 035604, CID62849, S-(2-Hydroxypropyl)thiomethanesulfonate, Thiosulfuric acid, S-methyl O-propyl ester, S-(2-Hydroxypropyl)-thiomethanesulfonate, LS-153426, Methanesulfonothioic acid, S-(2-hydroxypropyl) ester, 29803-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 29803-57-4. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylpropan-2-ol. Canonical SMILES: CC(CSS(=O)(=O)C)O. Density: 1.335g/cm³. ECNumber: 250-170-7. Product ID: ACM29803574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monostearoyl-rac-glycerol | 1-Monostearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENE GLYCOL MONOSTEARATE;EMALEX GMS-15SE;EMALEX GMS-195;EMALEX GMS-10SE;EMALEX GMS-20SE;EMALEX GMS-25SE;EMALEX GMS-45RT;EMALEX GMS-50. Product Category: Heterocyclic Organic Compound. CAS No. 22610-63-5. Molecular formula: C21H42O4. Mole weight: 358.56. Product ID: ACM22610635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl monostearate. | |
| 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide | 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalohydroxamic acid, Terephthalodihydroxamic acid, Terephthalyldihydroxamic acid, MolPort-004-917-109, NSC 129408, CID88356, WR 74,106, NSC129408, ZINC04809443, N,N-Dihydroxy-1,4-benzenedicarboxamide, 1,4-Benzenedicarboxamide, N,N-dihydroxy-, NCI60_000662, WR 74106, LS-148752, 1,4-Benzenedicarboxamide, N,N-dihydroxy- (9CI), 20073-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 20073-80-7. Molecular formula: C8H8N2O4. Mole weight: 196.16 g/mol. Purity: 0.96. IUPACName: 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NO)C(=O)NO. Density: 1.484g/cm³. Product ID: ACM20073807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane | 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE;N-2-(4-CHLOROPHENYL)-ETHYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 88422-94-0. Molecular formula: C10H12ClNO. Mole weight: 197.66. Purity: 0.96. IUPACName: N-[2-(4-chlorophenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)Cl. Density: 1.142g/cm³. Product ID: ACM88422940. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL303598. | |
| 1-(Naphthalen-1-yl)-2-oxopyrrolidine-3-carboxylic acid | 1-(Naphthalen-1-yl)-2-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(NAPHTHALEN-1-YL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID;SALOR-INT L183059-1EA;1-(1-NAPHTHYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618070-36-3. Molecular formula: C15H13NO3. Mole weight: 255.27. Product ID: ACM618070363. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)OC(=O)C(C)(C)C. Product ID: ACM111422107. Alfa Chemistry ISO 9001:2015 Certified. Categories: RAC-O-ISOVALERYL PROPRANOLOL. | |
| 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)- | 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NORSERTRALINE HCL;DESMETHYL SERTRALINE HCL;1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1S,4S)-;(1S,4S)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride;(1S,4S)-N-Desmethyl Sertraline Hydrochlor. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 675126-10-0. Molecular formula: C16H16Cl3N. Mole weight: 328.66. Purity: 0.96. IUPACName: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl)N.Cl. Product ID: ACM675126100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxylicacid,1-aminodecahydro- | 1-Naphthalenecarboxylicacid,1-aminodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18672-75-8. Molecular formula: C11H19NO2. Mole weight: 197.27. Purity: 0.96. IUPACName: 1-amino-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: C1CCC2C(C1)CCCC2(C(=O)O)N. Density: 1.116 g/cm³. Product ID: ACM18672758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxylicacid,5-nitro-,ethyl ester | 1-Naphthalenecarboxylicacid,5-nitro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID ETHYL ESTER;5-Nitro-1-naphthoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 91901-43-8. Molecular formula: C13H11NO4. Mole weight: 245.23. Purity: 0.96. IUPACName: ethyl 5-nitronaphthalene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC2=C1C=CC=C2[N+](=O)[O-]. Density: 1.292g/cm³. Product ID: ACM91901438. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 5-nitro-1-naphthoate. | |
| 1-Naphthalenecarboxylicacid,8-amino- | 1-Naphthalenecarboxylicacid,8-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-8-NAPHTHOIC ACID;8-AMINO-1-NAPHTHOICACID;8-Amino-naphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 129-02-2. Molecular formula: C11H9NO2. Mole weight: 187.19466. Product ID: ACM129022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Amino-1-naphthoic acid. | |
| 1-Naphthalenepropanoicacid,a-amino- | 1-Naphthalenepropanoicacid,a-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 28095-56-9, 55516-54-6, 78306-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-amino-3-naphthalen-1-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N. Density: 1.254g/cm³. Product ID: ACM28095569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthonitrile,4-dimethylamino-5,6,7,8-tetrahydro- | 1-Naphthonitrile,4-dimethylamino-5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthonitrile,4-dimethylamino-5,6,7,8-tetrahydro-;1-Naphthonitrile,4-dimethylamino-5,6,7,8-tetrahydro-(5CI). Product Category: Heterocyclic Organic Compound. CAS No. 713131-90-9. Molecular formula: C13H16N2. Mole weight: 200.27954. Product ID: ACM713131909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl acrylate | 1-Naphthyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL ACRYLATE;2-Propenoicacid,1-naphthalenylester;1-Naphthyl acrylate. Product Category: Heterocyclic Organic Compound. CAS No. 20069-66-3. Molecular formula: C13H10O2. Mole weight: 198.22. Product ID: ACM20069663. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Naphthyl)-D-b-homoalanine hydrochloride | (1-Naphthyl)-D-b-homoalanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-b-HomoAla(1-naphthyl)-OH·HCl (R)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 269398-88-1. Molecular formula: C14H15NO2·HCl. Mole weight: 265.74. Purity: 0.96. IUPACName: (3R)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride. Product ID: ACM269398881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Naphthyl)ethan-1-one | 1-(Naphthyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(naphthyl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1333-52-4. Molecular formula: C12H10O. Mole weight: 170.2072. Product ID: ACM1333524. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetylnaphthalene. | |
| 1-N-Boc-1,3-cyclohexyldiamine | 1-N-Boc-1,3-cyclohexyldiamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-1,3-CYCLOHEXYLDIAMINE;Carbamic acid, (3-aminocyclohexyl)-, 1,1-dimethylethyl ester (9CI);N-tert-Butoxycarbonyl-1,3-cyclohexanediamine;cis-tert-butyl 3-aminocyclohexylcarbamate(racemic);trans-tert-butyl 3-aminocyclohexylcarbamate(racemic). Product Category: Heterocyclic Organic Compound. CAS No. 347186-01-0. Molecular formula: C11H22N2O2. Mole weight: 214.3. Product ID: ACM347186010. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(3-aminocyclohexyl)carbamate. | |
| 1-N-Boc-4-(3-bromophenyl)-4-cyanopiperidine | 1-N-Boc-4-(3-bromophenyl)-4-cyanopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-4-(3-BROMOPHENYL)-4-CYANOPIPERIDINE;1-BOC-4-CYANO-4-(3-BROMOPHENYL)-PIPERIDINE;1-N-BOC-4-(3-BROMOPHENYL)PIPERIDINE-4-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 849928-28-5. Molecular formula: C17H21BrN2O2. Mole weight: 365.26. Product ID: ACM849928285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(N-Boc-piperidin-4-ylmethoxy)-3,5-dibromobenzene | 1-(N-Boc-piperidin-4-ylmethoxy)-3,5-dibromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1257665-16-9, 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene, ACMC-209b0m, CTK4B4790, MolPort-015-143-759, ANW-18548, AKOS015837038, AG-L-21848, AK-98458, KB-09593, B-2532, 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene,, I01-11277, tert-Butyl 4-((3,5-dibromophenoxy)methyl)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1257665-16-9. Molecular formula: C17H23Br2NO3. Mole weight: 449.2. Purity: 0.96. IUPACName: tert-butyl 4-[(3,5-dibromophenoxy)methyl]piperidine-1-carboxylate. Product ID: ACM1257665169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Butyl-1-tosylmethyl isocyanide | 1-N-Butyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-n-Butyl-1-tosylmethyl isocyanide;1-[(1-Isocyanopentyl)sulfonyl]-4-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 58379-83-2. Molecular formula: C13H17NO2S. Mole weight: 251.34. Purity: 97+%. IUPACName: 1-(1-isocyanopentylsulfonyl)-4-methylbenzene. Canonical SMILES: CCCCC([N+]#[C-])S(=O)(=O)C1=CC=C(C=C1)C. Product ID: ACM58379832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Butylcyclohexanol,98% | 1-N-Butylcyclohexanol,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butylcyclohexanol, 1-n-Butylcyclohexanol, Cyclohexanol, 1-butyl-, NSC21990, MolPort-003-910-288, CID138505, MFCD00021404, ZINC01589680, 5445-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 5445-30-7. Molecular formula: C10H20O. Mole weight: 156.27. Purity: 0.96. IUPACName: 1-butylcyclohexan-1-ol. Canonical SMILES: CCCCC1(CCCCC1)O. Density: 0.906g/cm³. Product ID: ACM5445307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-NITRO-2-VINYL-BENZENE | 1-NITRO-2-VINYL-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NITRO-2-VINYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 579-71-5. Molecular formula: C8H7NO2. Mole weight: 149.14668. Product ID: ACM579715. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Nitro-2-vinylbenzene. | |
| 1-Nonaneboronic acid | 1-Nonaneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nonaneboronic acid;N-Nonylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3088-78-6. Molecular formula: C9H21BO2. Mole weight: 172.07. Density: 0.886g/cm³. Product ID: ACM3088786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9ci) | 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYL-D37 ALCOHOL;N-OCTADECANOL (D37). Product Category: Heterocyclic Organic Compound. CAS No. 204259-62-1. Molecular formula: C18HD37O. Mole weight: 307.72. Purity: 98 atom % D. Product ID: ACM204259621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Octadecylamino)propan-2-ol | 1-(Octadecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Octadecylamino)propan-2-ol, AG-G-86206, 72648-62-5, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156. Product Category: Heterocyclic Organic Compound. CAS No. 72648-62-5. Molecular formula: C21H45NO. Mole weight: 327.588100 [g/mol]. Purity: 0.96. IUPACName: 1-(octadecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC(C)O. Density: 0.857g/cm³. ECNumber: 276-756-2. Product ID: ACM72648625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanamine,N-butyl-N-octyl- | 1-Octanamine,N-butyl-N-octyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldioctylamine, N-Butyldioctylamine, CID85209, EINECS 240-095-8, 15959-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 15959-40-7. Molecular formula: C20H43N. Mole weight: 297.56212. Purity: 0.96. IUPACName: N-butyl-N-octyloctan-1-amine. Canonical SMILES: CCCCCCCCN(CCCC)CCCCCCCC. Density: 0.813g/cm³. ECNumber: 240-095-8. Product ID: ACM15959407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine | 1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-methoxy-n,n,n-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, 1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine, 2-O-Methyl PAF, AC1L1BCH, AC1Q6SMW, 85405-05-6, CBiol_001797, BSPBio_001375, KBioGR_000095, KBioSS_000095, P6034_SIGMA, CTK8F4495, KBio2_000095, KBio2_002663, KBio2_005231, KBio3_000189, KBio3_000190, Bio1_000083, Bio1_000572, Bio1_001061. Product Category: Heterocyclic Organic Compound. CAS No. 85405-05-6. Molecular formula: C25H54NO6P. Mole weight: 495.67. Purity: 0.96. IUPACName: 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC. Product ID: ACM85405056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol | 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 1867-91-0. Molecular formula: C53H100O6. Mole weight: 833.36. Purity: 0.96. IUPACName: 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate. Product ID: ACM1867910. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-Oleoyl-2-acetylglycerol | (+/-)-1-Oleoyl-2-acetylglycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OAG;18:1-2:0 DG;1-OLEOYL-2-ACETOYL-SN-GLYCEROL;(+/-)-1-OLEOYL-2-ACETYLGLYCEROL;1-oleoyl-2-acetyl-rac-glycerol*(C18:1,(cis)-9/C2:;1-OLEOYL-2-ACETYL-RAC-GLYCEROL (C18:1,(CIS)-9/C2:0);2-acetyl-1-oleoyl-rac-glycerol;1-Oleoyl-2-acetyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 92282-11-6. Molecular formula: C23H42O5. Mole weight: 398.58. Product ID: ACM92282116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:1 LYSO PA. Product Category: Heterocyclic Organic Compound. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.5. Purity: 99%+. IUPACName: Sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]. Product ID: ACM325465938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl- | 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 5095-80-7. Molecular formula: C10H17NO2. Mole weight: 183.249. Product ID: ACM5095807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 331962-09-5. Molecular formula: C11H18O3. Product ID: ACM331962095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 63125-40-6. Molecular formula: C10H7NO2. Mole weight: 173.17. Density: 1.367. Product ID: ACM63125406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxoindan-5-carboxylic acid | 1-Oxoindan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxoindan-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3470-45-9. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM3470459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Oxo perazine | 1'-Oxo perazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Product Category: Heterocyclic Organic Compound. Appearance: Pale Green Solid. CAS No. 91508-47-3. Molecular formula: C20H23N3OS. Mole weight: 353.48. Purity: 0.96. IUPACName: 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one. Product ID: ACM91508473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxyl-2,2,5,5-tetramethyl-3-(methanesulfonyloxymethyl)pyrroline | 1-Oxyl-2,2,5,5-tetramethyl-3-(methanesulfonyloxymethyl)pyrroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXYL-2,2,5,5-TETRAMETHYL-3-(METHANESULFONYLOXYMETHYL)PYRROLINE. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 76893-27-1. Molecular formula: C10H18NO4S*. Mole weight: 248.32. Purity: 0.96. IUPACName: 1-oxyl-2,2,5,5-tetramethyl-2,5-dihydropyrrol-3-ylmethyl methanesulfona. Product ID: ACM76893271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Palmitoyl-3-chloropropanediol | 1-Palmitoyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Palmitic Acid 3-Chloro-2-hydroxypropyl Ester ; 3-Chloro-1,2-propanediol 1-Palmitate. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 30557-04-1. Molecular formula: C19H37ClO3. Mole weight: 348.95. Product ID: ACM30557041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentadecyne | 1-Pentadecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentadecyne, 1-Penatdecyne, 76575_FLUKA, EINECS 212-140-1, SBB009125, TL8005231, 765-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 765-13-9. Molecular formula: C15H28. Mole weight: 208.38. Purity: N/A. IUPACName: pentadec-1-yne. Canonical SMILES: CCCCCCCCCCCCCC#C. Density: 0.793. ECNumber: 212-140-1. Product ID: ACM765139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentanamine,5-(2-pyridinylthio)-(9ci) | 1-Pentanamine,5-(2-pyridinylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentanamine,5-(2-pyridinylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 642092-82-8. Molecular formula: C10H16N2S. Product ID: ACM642092828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentanone,1-(2-pyridinyl)- | 1-Pentanone,1-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VALERYLPYRIDINE;1-(2-Pyridinyl)-1-pentanone;1-(2-Pyridyl)-1-pentanone;2-Pyridinylbutyl ketone;1-(pyridin-2-yl)pentan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 7137-97-5. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 1-pyridin-2-ylpentan-1-one. Density: 0.997g/cm³. Product ID: ACM7137975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentyl-1H-benzimidazole-2-carbaldehyde | 1-Pentyl-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE;IFLAB-BB F1115-0194;CHEMBRDG-BB 4009521;OTAVA-BB 1056447. Product Category: Heterocyclic Organic Compound. CAS No. 610275-04-2. Molecular formula: C13H16N2O. Mole weight: 216.28. Product ID: ACM610275042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Fluorophenyl)-N-methylcyclohexylamine | 1-(p-Fluorophenyl)-N-methylcyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)-n-methylcyclohexanamine, MLS002703746, AG-H-16590, 78987-76-5, 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine, NSC102801, AC1L3XYC, AC1Q4NOP, AC1Q40UP, SureCN8284914, CTK5E6309, KST-1B8824, EINECS 279-030-3, AR-1B2078, NSC 102801, NSC-102801, SMR001570462, 1-(p-Fluorophenyl)-N-methylcyclohexylamine, Cyclohexanamine,1-(4-fluorophenyl)-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 78987-76-5. Molecular formula: C13H18FN. Mole weight: 207.2871232. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine. Canonical SMILES: CNC1(CCCCC1)C2=CC=C(C=C2)F. Density: 1.04g/cm³. ECNumber: 279-030-3. Product ID: ACM78987765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenethyl-2-picolinium bromide | 1-Phenethyl-2-picolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENETHYL-2-PICOLINIUM BROMIDE;PHENETHYL ALPHA PICOLINIUM BROMIDE;2-methyl-1-(2-phenylethyl)-pyridiniubromide;2-methyl-1-(2-phenylethyl)pyridinium bromide;N-(2-Phenethyl)-2-picolinium bromide;1-Phenethyl-2-picolinium bromide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 10551-21-0. Molecular formula: C14H16BrN. Mole weight: 278.19. Product ID: ACM10551210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 1033224-60-0. Molecular formula: C12H10N2O2S. Mole weight: 246.285. Product ID: ACM1033224600. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine | (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_054013, Oprea1_454763, MLS000526966, STOCK1S-10301, NSC515413, CID350703, ZINC05543577, BAS 00288065, SMR000117440, (1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-hydrazine, 68380-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 68380-54-1. Molecular formula: C11H10N6. Mole weight: 226.237300 [g/mol]. Purity: 0.96. IUPACName: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazine. Canonical SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN. Density: 1.5g/cm³. Product ID: ACM68380541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-pentyne | 1-Phenyl-1-pentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pentyne, 1-Pentynylbenzene, Benzene, 1-pentynyl-, 360104_ALDRICH, EINECS 224-211-4, SBB008966, 4250-81-1, InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow liquid. CAS No. 4250-81-1. Molecular formula: C6H5CCCH2CH2CH3. Mole weight: 144.21. Purity: 0.96. IUPACName: pent-1-ynylbenzene. Canonical SMILES: CCCC#CC1=CC=CC=C1. Density: 0.903. ECNumber: 224-211-4. Product ID: ACM4250811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-pentanol | 1-Phenyl-2-pentanol. Uses: 2-hydroxy-1-phenylpentane is an impurity of prolintane (p756100) synthesis. Additional or Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Product ID: ACM705737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride | 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-piperazin-1-ylethanone dihydrochloride, 41298-98-0, 1-Phenacylpiperazine, AC1Q3AZV, AGN-PC-03YJYW, CTK8F3462, MolPort-005-310-881, AG-F-47057, MCULE-3239885730, KB-219648, EN300-23987, 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 41298-98-0. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. Purity: 0.96. IUPACName: 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC(=O)C2=CC=CC=C2.Cl.Cl. Product ID: ACM41298980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-phenyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride. | |
| 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid | 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323144-1EA;1-PHENYL-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-06-0. Molecular formula: C17H14N2O2. Mole weight: 278.31. Product ID: ACM618102060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol | 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 4641-67-2. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM4641672. Alfa Chemistry ISO 9001:2015 Certified. | |
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