Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide | 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(p-Amino-N-phenylbenzamido)ethyl)diethylmethylammonium bromide, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethyl-n-methylethanaminium bromide, AMMONIUM, (2-(p-AMINO-N-PHENYLBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, 100773-63-5, AC1Q1RFI, AC1L1O48, CTK8G4177, LS-16708, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 100773-63-5. Molecular formula: C20H28BrN3O. Mole weight: 406.36 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium;bromide. Product ID: ACM100773635. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-N-(5-Aminopyridin-2-yl)pyridine-2,5-diamine | 2-N-(5-Aminopyridin-2-yl)pyridine-2,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-565-2, CID78643, N2-(5-Amino-2-pyridyl)pyridine-2,5-diamine, 4928-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 4928-50-1. Molecular formula: C10H11N5. Mole weight: 201.228 g/mol. Purity: 0.96. IUPACName: 2-N-(5-aminopyridin-2-yl)pyridine-2,5-diamine. Canonical SMILES: C1=CC(=NC=C1N)NC2=NC=C(C=C2)N. Density: 1.373g/cm³. ECNumber: 225-565-2. Product ID: ACM4928501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Acetyl-4-chloroanilino)-N,N-dimethylacetamide | 2-(N-Acetyl-4-chloroanilino)-N,N-dimethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2737814, 4-Chloro-N-(dimethylcarbamoylmethyl)acetanilide, GB-503, ACETANILIDE, 4-CHLORO-N-(DIMETHYLCARBAMOYLMETHYL)-, n2-acetyl-n2-(4-chlorophenyl)-n,n-dimethylglycinamide, 105900-85-4, AC1L1SJ2, AC1Q3OG5, LS-10555, 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 105900-85-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.713 g/mol. Purity: 0.96. IUPACName: 2-(N-acetyl-4-chloroanilino)-N,N-dimethylacetamide. Canonical SMILES: CC(=O)N(CC(=O)N(C)C)C1=CC=C(C=C1)Cl. Density: 1.231g/cm³. Product ID: ACM105900854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarbonitrile,8-methoxy-(9ci) | 2-Naphthalenecarbonitrile,8-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenecarbonitrile,8-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590369-72-5. Molecular formula: C12H9NO. Product ID: ACM590369725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-6-methoxy- | 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35581-10-3, 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID, 2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY-, AGN-PC-00LCIS, SureCN8345353, CTK1C2056, AB19254, AG-F-23247, 6-Methoxy-2-aminotetralin-2-carboxylicacid, A822883, 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-azanyl-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-6-methoxy-, 2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY-2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-2-NAPHTHALENECARBOXYLIC ACID, 2-NAPHTHALENECARBOXYLIC ACID, 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 35581-10-3. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(C(=O)O)N)C=C1. Product ID: ACM35581103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 678856_ALDRICH, 5,6,7,8-Tetrahydro-2-naphthoic acid, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930, 1131-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 1131-63-1. Molecular formula: C11H12O2. Mole weight: 176.2118. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)O. Density: 1.184 g/cm³. ECNumber: 214-469-6. Product ID: ACM1131631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-(acetylamino)- | 2-Naphthalenesulfonicacid,6-(acetylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-acetamidonaphthalene-2-sulphonic acid;6-Acetamido-2-naphthalenesulfonic acid;6-Acetylamino-2-naphthalenesulfonicacid;6-ACETYLAMINONAPHTHALENE-2-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 68189-32-2. Molecular formula: C12H11NO4S. Mole weight: 265.28504. Product ID: ACM68189322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenol,1,2,3,4-tetrahydro-3,3-dimethyl-,(2R)-(9ci) | 2-Naphthalenol,1,2,3,4-tetrahydro-3,3-dimethyl-,(2R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenol,1,2,3,4-tetrahydro-3,3-dimethyl-,(2R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 615578-73-9. Molecular formula: C12H16O. Product ID: ACM615578739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthoic acid | 2-Naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Orange Base R; Benzenamine,3-nitro; 3-nitrobenzenamine; Azobase MNA; 3-nitrophenylamine; 3-nitro-aniline; meta-Nitroaniline; 3-amino-nitrobenzene; M-NITROANILINE; Devol Orange R; Nitranilin; 1-amino-3-nitrobenzene; m-Nitrophenylamine. Product Category: Heterocyclic Organic Compound. Appearance: yellow powder. CAS No. 99-09-4. Molecular formula: C6H6N2O2. Mole weight: 138.124. Purity: 0.96. IUPACName: 3-Nitroaniline. Density: 0.9011 (at 25/4ºC). Product ID: ACM99094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthol-1,3,4,5,6,7,8-d7 | 2-Naphthol-1,3,4,5,6,7,8-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxynaphthalene; β-Naphthol. Product Category: Heterocyclic Organic Compound. CAS No. 78832-54-9. Molecular formula: C10D7OH. Mole weight: 151.22. Purity: 98 atom % D. IUPACName: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-ol. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)O. Density: 1.239g/cm³. Product ID: ACM78832549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthol-3-yl-hydrazine | 2-Naphthol-3-yl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL-3-YL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 114484-08-1. Molecular formula: C10H10N2O. Mole weight: 174.2. Product ID: ACM114484081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydrazinylnaphthalen-2-ol. | |
| 2-Naphthoxyacetic acid-n-hydroxysuccinimide ester | 2-Naphthoxyacetic acid-n-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-NAPHTHOXY)ACETIC ACID N-HYDROXYSUCCINIMIDE ESTER;succinimido (2-naphthyloxy)acetate;(2-NAPHTHOXY)ACETIC ACID N-HYDROXYSUCC;2-NAPHTHOXYACETIC ACID N-HYDROXYSUCCINIMIDE ESTER CRYSTALLINE;succinimidyl 2-naphthoxyacetate;N-Succinimidyl 2-naphthoxyacetat. Product Category: Heterocyclic Organic Compound. CAS No. 81012-92-2. Molecular formula: C16H13NO5. Mole weight: 299.28. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 2-naphthalen-2-yloxyacetate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)COC2=CC3=CC=CC=C3C=C2. Density: 1.4g/cm³. ECNumber: 279-655-1. Product ID: ACM81012922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthyl propiolate | 2-Naphthyl propiolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthyl propiolate, 91805-17-3, ACMC-20anpd, CTK8C6023. Product Category: Heterocyclic Organic Compound. CAS No. 91805-17-3. Molecular formula: C13H8O2. Mole weight: 196.2. Purity: 0.96. IUPACName: naphthalen-2-yl prop-2-ynoate. Canonical SMILES: C#CC(=O)OC1=CC2=CC=CC=C2C=C1. Product ID: ACM91805173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate | 2-(N-Benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-benzyl-N-methylamino)ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate;2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-[Methyl(phenylmethyl)amino]ethyl Ester Hydrochloride;Dehydro Nicardipine Hydrochloride;Dehydro Nicardipine (Freebase);Nicardipine USP Pyridine Analog (as dihydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 59875-58-0. Molecular formula: C26H28ClN3O6. Mole weight: 0. Product ID: ACM59875580. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nicardipine pyridine metabolite II. | |
| 2-(N-Boc)piperazine-4-phenyl-thiazole-5-carboxylic acid | 2-(N-Boc)piperazine-4-phenyl-thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK7G3371, AKOS015962479, AC-17425, KB-280109, KB-280872, 2-(N-boc)piperazine-4-phenyl-thiazole-5-carboxylic acid, 2-(n-boc-piperazin-1-yl)-4-phenylthiazole-5-carboxylic acid, 2-(N-BOC-PIPERAZINO)-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID, 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-PHENYLTHIAZOLE-5-CARBOXYLIC ACID, 905807-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 905807-75-2. Molecular formula: C19H23N3O4S. Mole weight: 389.468620 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenyl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=C(S2)C(=O)O)C3=CC=CC=C3. Density: 1.296g/cm³. Product ID: ACM905807752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Butoxycarbonyl)phenyl isocyanate | 2-(N-Butoxycarbonyl)phenyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(n-Butoxycarbonyl)phenyl isocyanate;n-Butyl 2-isocyanatobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 51310-19-1. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: butyl 2-isocyanatobenzoate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1N=C=O. Density: 1.123. Product ID: ACM51310191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150271-52-5, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine, CTK8B3135, ANW-41827, AKOS015999395, AK-92789, BD230649, KB-15822, A-5153, 2-(N-Cyclopropylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-52-5. Molecular formula: C16H24BNO2. Mole weight: 273.2. Purity: 0.97. IUPACName: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CNC3CC3. Product ID: ACM1150271525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((cyclopropylamino)methyl)phenylboronic acid. | |
| 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol | 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 147190-31-6, Carbamic acid,[6-hydroxy-5-(hydroxymethyl)hexyl]-, 9H-fluoren-9-ylmethyl ester (9CI), AC1NMV8K, SureCN6678183, ACMC-1C12Y, CTK4C5289, 9H-fluoren-9-ylmethyl N-[6-hydroxy-5-(hydroxymethyl)hexyl]carbamate, ZINC02389574, AG-D-92035, 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol, FT-0668781. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 147190-31-6. Molecular formula: C22H27NO4. Mole weight: 369.45. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[6-hydroxy-5-(hydroxymethyl)hexyl]carbamate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCC(CO)CO. Density: 1.195g/cm³. Product ID: ACM147190316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-3-hydroxypyridine | 2-Nitro-3-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-3-hydroxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 15128-08-2. Molecular formula: C5H4N2O3. Mole weight: 140.1. Product ID: ACM15128082. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-2-nitropyridine. | |
| 2-Nitro-3-pentanol | 2-Nitro-3-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 17682. Product Category: Heterocyclic Organic Compound. CAS No. 20575-40-0. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: 2-nitropentan-3-ol. Canonical SMILES: CCC(C(C)[N+](=O)[O-])O. Density: 1.09g/cm³. Product ID: ACM20575400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-NITRO-4-METHOXYCARBONYL BENZOIC ACID | 2-NITRO-4-METHOXYCARBONYL BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-4-METHOXYCARBONYL BENZOIC ACID;RARECHEM AL BE 0920;2-Nitroterephthalic acid 4-methyl ester, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 55737-66-1. Molecular formula: C9H7NO6. Mole weight: 225.15. Purity: 0.96. IUPACName: 4-methoxycarbonyl-2-nitrobenzoic acid. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]. Density: 1.486g/cm³. Product ID: ACM55737661. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Methoxycarbonyl)-2-nitrobenzoic acid. | |
| 2-Nitro-benzoic acid tert-butyl ester | 2-Nitro-benzoic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 2-NITROBENZOATE;2-NITRO-BENZOIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 55666-41-6. Molecular formula: C11H13NO4. Mole weight: 223.23. Product ID: ACM55666416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrodibenzothiophene | 2-Nitrodibenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-dibenzothiophen;2-NITRODIBENZOTHIOPHENE;2-NITRODIBENZOTHIOPHENE (100UG/ML IN TOLUENE). Product Category: Heterocyclic Organic Compound. CAS No. 6639-36-7. Molecular formula: C12H7NO2S. Mole weight: 229.25. Product ID: ACM6639367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrodiphenyl ether | 2-Nitrodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitrodiphenyl ether;2-Nitrophenyl phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 2216-12-8. Molecular formula: C12H9NO3. Product ID: ACM115760. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Nitro-2-phenoxybenzene. | |
| 2-Nitroheptane | 2-Nitroheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitroheptane, CCRIS 7161, CID160538, 617-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 617-72-1. Molecular formula: C7H15NO2. Mole weight: 145.1995. Purity: 0.96. IUPACName: 2-nitroheptane. Canonical SMILES: CCCCCC(C)[N+](=O)[O-]. Density: 0.923g/cm³. Product ID: ACM617721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl beta-D-glucuronide | 2-Nitrophenyl beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitrophenyl β-D-glucuronide potassium salt. Product Category: Heterocyclic Organic Compound. Appearance: Light-yellow solid. CAS No. 137629-36-8. Molecular formula: C12H12KNO9. Mole weight: 353.35. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-nitrophenoxy)oxane-2-carboxylic acid. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O. Product ID: ACM137629368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N-methyl-n-butylamino)ethylamine | 2-(N-methyl-n-butylamino)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminoethyl)(Butyl)Methylamine; N'-Butyl-N'-Methylethane-1,2-Diamine. Product Category: Heterocyclic Organic Compound. CAS No. 15404-06-5. Molecular formula: C8H20N2. Mole weight: 144.26. Purity: 0.98. IUPACName: N'-butyl-N'-methylethane-1,2-diamine. Product ID: ACM15404065-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonynoic acid,ethylester | 2-Nonynoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-nonynoate, Ethyl nonynoate, Ethyl non-2-ynoate, Ethyl-2-nonynoate, Ethyl octyne carbonate, Ethyl octinecarbonate, 2-Nonynoic acid, ethyl ester, FEMA No. 2448, W244805_ALDRICH, EINECS 233-098-0, Benzenebutanoic acid, ethyl ester, NSC 190985, CID61451, NSC190985, AI3-35818, LS-2742, CARBONIC ACID, ETHYL OCTYNYL ESTER, 10031-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 10031-92-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: ethyl non-2-ynoate. Canonical SMILES: CCCCCCC#CC(=O)OCC. Density: 0.925g/cm³. ECNumber: 233-098-0. Product ID: ACM10031922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate | 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-835-4. Product Category: Heterocyclic Organic Compound. CAS No. 29770-19-2. Molecular formula: C18H20N3S.C2H5O4S. Mole weight: 435.560200 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-N,N-dimethylaniline; ethyl sulfate. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.CCOS(=O)(=O)[O-]. ECNumber: 249-835-4. Product ID: ACM29770192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Piperidinopyrimidine | 2-N-Piperidinopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 2-(1-piperidinyl)-, 2-PIPERIDIN-1-YLPYRIMIDINE, 51957-36-9, SureCN139049, SureCN1928132, AGN-PC-009A2Z, 2-(Piperidin-1-yl)pyrimidine, CTK1E4764, AKOS006242564, AG-F-76597, AK-77444, KB-232139, T6205586. Product Category: Heterocyclic Organic Compound. CAS No. 51957-36-9. Molecular formula: C9H13N3. Mole weight: 163.219620 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-1-ylpyrimidine. Canonical SMILES: C1CCN(CC1)C2=NC=CC=N2. Product ID: ACM51957369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-(Alpha-L-fucopyranosyl)-D-galactose | 2-O-(Alpha-L-fucopyranosyl)-D-galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FUC1-A-2GAL;FUC-(ALPHA1-2)GAL;H-DISACCHARIDE;BLOOD GROUP H DISACCHARIDE;2-O-(A-L-FUCOPYRANOSYL)-D-GALACTOSE;2-O-(alpha-L-Fucopyranosyl)-D-galactose;H-Disaccharide, Fuc1-a-2Gal;2-O-(α-L-Fucopyranosyl)-D-galactose. Product Category: Heterocyclic Organic Compound. CAS No. 146076-26-8. Molecular formula: C12H22O10. Mole weight: 326.3. Purity: 0.96. IUPACName: (2S,3S,4R,5S,6R)-2-methyl-6-[(3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2O)CO)O)O)O)O)O. Product ID: ACM146076268. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fuc(b1-2)Gal. | |
| 2-Octanoylpyridine | 2-Octanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OCTANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-37-8. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 1-pyridin-2-yloctan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC=CC=N1. Density: 0.962g/cm³. Product ID: ACM898779378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl-1H-benzimidazole | 2-Octyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyl-1H-benzimidazole;2-octylbenzimidazole;2-Octylbenzoimidazol. Product Category: Heterocyclic Organic Compound. CAS No. 13060-24-7. Molecular formula: C15H22N2. Mole weight: 230.35. Density: 1.014. Product ID: ACM13060247. 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-Octyldecanoic acid | 2-Octyldecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-octyldecanoic acid;Dioctylacetic acid;2-octylcapric acid. Product Category: Heterocyclic Organic Compound. CAS No. 619-39-6. Molecular formula: C18H36O2. Mole weight: 284.47724. Product ID: ACM619396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyn-4-ol, 4-methyl- | 2-Octyn-4-ol, 4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-OCTYN-4-OL;TIMTEC-BB SBB009080. Product Category: Heterocyclic Organic Compound. CAS No. 74514-59-3. Molecular formula: C9H16 O. Mole weight: 140.2227. Purity: 0.96. IUPACName: 4-methyloct-2-yn-4-ol. Canonical SMILES: CCCCC(C)(C#CC)O. Density: 0.887 g/cm³. Product ID: ACM74514593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(o-Tolylaminomethylene)malonic acid diethyl ester | 2-(o-Tolylaminomethylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(O-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER;DIETHYL 2-(2-TOLUIDINOMETHYLENE)MALONATE;Diethyl 2-(2-toluidinmethylene)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 19146-73-7. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM19146737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolylmorpholine,95+% | 2-O-Tolylmorpholine,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1017395-56-0, 2-(O-tolyl)morpholine, SureCN10746746, 2-(2-methylphenyl)morpholine, CTK0G9298, MolPort-003-748-995, Morpholine, 2-(2-methylphenyl)-, AKOS009358154, AG-D-09125, MCULE-3405637396, AK122438, EN300-85975, I14-16854. Product Category: Heterocyclic Organic Compound. CAS No. 1017395-56-0. Molecular formula: C11H15NO. Mole weight: 177.24. Purity: 0.96. IUPACName: 2-(2-methylphenyl)morpholine. Density: 1.019 g/cm³. Product ID: ACM1017395560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-7-azaspiro[4.4]nonan-1-one,7-(phenylmethyl)- | 2-Oxa-7-azaspiro[4.4]nonan-1-one,7-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYL-2-OXA-7-AZA-SPIRO[4.4]NONAN-1-ONE;7-benzyl-1-oxa-7-azaspiro[4.4]nonan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 119102-90-8. Molecular formula: C14H17NO2. Mole weight: 231.29. Density: 1.19g/cm³. Product ID: ACM119102908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)- | 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(-)-(TERT-BUTYL)-5,5-DIPHENYL-2-OXAZOLIDINONE;(S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 191090-36-5. Molecular formula: C19H21NO2. Mole weight: 295.3755. Purity: 0.96. IUPACName: (4S)-4-tert-butyl-5,5-diphenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.113 g/cm³. Product ID: ACM191090365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci) | 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114744-99-9. Molecular formula: C8H15NO2. Product ID: ACM114744999. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride | (2-Oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31558, LS-13703, 2-Phenyl-2-(2-pyridylamino)acetophenone, hydrochloride, ACETOPHENONE, 2-PHENYL-2-(2-PYRIDYLAMINO)-, HYDROCHLORIDE, 22905-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 22905-27-7. Molecular formula: C19H17ClN2O. Mole weight: 324.804 g/mol. Purity: 0.96. IUPACName: (2-oxo-1,2-diphenylethyl)-pyridin-2-ylazanium chloride. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)[NH2+]C3=CC=CC=N3.[Cl-]. Product ID: ACM22905277. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetophenone,2-phenyl-2-(2-pyridylamino)-. | |
| 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid | 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid, 727357-57-5, SureCN6432355, SBB069703, FT-0652714, A837603, S14-1761, 2-oxidanylidene-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 727357-57-5. Molecular formula: C9H6N2O3. Mole weight: 190.155540 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid. Density: 1.568g/cm³. Product ID: ACM727357575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid | 2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65422-72-2, 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylic acid, 2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid, 2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid, 2-oxo-3-hydrobenzoxazole-5-carboxylic acid, ASN 14465456, AC1O6EZZ, SureCN1421351, SureCN6790090, CTK5C2693, MolPort-002-028-158, SBB089513, AKOS000573063, AG-A-45086, AG-G-46272, GD-0744, MCULE-7589125874, RP10823, AK106946, KB-231893. Product Category: Heterocyclic Organic Compound. CAS No. 65422-72-2. Molecular formula: C8H5NO4. Mole weight: 179.13. Purity: 0.96. IUPACName: 2-oxo-3H-1,3-benzoxazole-5-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)NC(=O)O2. Product ID: ACM65422722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-3H-pyrimidine-4-carboxylic acid | 2-Oxo-3H-pyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypyrimidine-4-carboxylic acid;2-Oxo-3H-pyrimidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 89379-73-7. Molecular formula: C5H4N2O3. Mole weight: 140.09686. Purity: 0.96. IUPACName: 2-oxo-1H-pyrimidine-6-carboxylic acid. Canonical SMILES: C1=C(NC(=O)N=C1)C(=O)O. Density: 1.63g/cm³. Product ID: ACM89379737. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-oxo-1,2-dihydropyrimidine-4-carboxylic acid. | |
| 2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide | 2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide; 2-Oxo-3-hydroxy LAMPA; 2-Oxo-3-hydroxylysergic Acid Methyl Propyl Amide. Product Category: Heterocyclic Organic Compound. CAS No. 249921-57-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. Purity: 0.96. IUPACName: (6aR,9R)-5a-hydroxy-N,7-dimethyl-5-oxo-N-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Product ID: ACM249921571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-4-phenyl-but-3-enoic acid | 2-Oxo-4-phenyl-but-3-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-4-PHENYL-BUT-3-ENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17451-19-3. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM17451193. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3E)-2-OXO-4-PHENYLBUT-3-ENOIC ACID. | |
| (2-oxochromen-6-yl)azanium chloride | (2-oxochromen-6-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminocoumarin, Coumarin, 6-amino-, 6-Amino-1,2-benzopyrone, 6-ABP, 2H-1-Benzopyran-2-one, 6-amino-, 6-Amino-2H-chromen-2-one, Oprea1_467607, Oprea1_644760, STOCK5S-09346, MolPort-000-881-528, 63989-79-7 (hydrochloride), AIDS003411, HMS1749K04, AIDS-003411, CID46153, STK140470, ZINC01612349, 6-Amino-2H-chromen-2-one hydrochloride, NSC613801 (HYDROCHLORIDE SALT), 14415-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 14415-44-2. Molecular formula: C9H8ClNO2. Mole weight: 197.618 g/mol. Purity: 0.96. IUPACName: 6-aminochromen-2-one. Canonical SMILES: C1=CC2=C(C=CC(=O)O2)C=C1N. Product ID: ACM14415442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Oxo ifosfamide | 2'-Oxo ifosfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-[2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 119670-13-2. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. Purity: 0.96. IUPACName: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone. Product ID: ACM119670132. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester | (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38150-56-0, (2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, Benzyl (2-oxopiperidin-3-yl)carbamate, SureCN4077967, Oprea1_491945, Oprea1_545063, AGN-PC-009ZI6, CTK4H9398, MolPort-000-005-210, ANW-63675, AKOS015855286, AG-F-34390, AK-77987, KB-206326, Carbamic acid, (2-oxo-3-piperidinyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38150-56-0. Molecular formula: C13H16N2O3. Mole weight: 248.27774. Purity: 0.96. IUPACName: benzyl N-(2-oxopiperidin-3-yl)carbamate. Canonical SMILES: C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2. Product ID: ACM38150560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(p-Chlorophenyl)azo]-3-methylbenzothiazolium perchlorate | 2-[(p-Chlorophenyl)azo]-3-methylbenzothiazolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazolium,2-[2-(4-chlorophenyl)diazenyl]-3-methyl-,perchlorate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 16600-06-9. Molecular formula: C14H11Cl2N3O4S. Mole weight: 388.225840 [g/mol]. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene;perchlorate. Canonical SMILES: C[N+]1=C(SC2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl.[O-]Cl(=O)(=O)=O. Product ID: ACM16600069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one | 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007250, 2-PENTADECYL-4,4-DIMETHYL-2-OXAZOLIN-5-ONE, 176665-09-1, 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one, SureCN6463410, AC1N8S28, CTK4D6272, AG-E-27029, FT-0613262, 5(4H)-Oxazolone,4,4-dimethyl-2-pentadecyl-, 4,4-dimethyl-2-pentadecyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 176665-09-1. Molecular formula: C20H37NO2. Mole weight: 323.513280 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one. Canonical SMILES: CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C. Density: 0.95g/cm³. Product ID: ACM176665091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanone,4-methyl-4-phenyl- | 2-Pentanone,4-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-4-phenyl-2-butanone;4-methyl-4-phenyl-2-pentanon;4-methyl-4-phenyl-2-Pentanone;4-Phenyl-4-methylpentan-2-one;AKOS BC-0848;4-METHYL-4-PHENYLPENTAN-2-ONE;Vetikone;2-Pentanone, 4-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7403-42-1. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.946 g/cm³. Product ID: ACM7403421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyl-1,1,1,3,3-d5 alcohol | 2-Pentyl-1,1,1,3,3-d5 alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTYL-1,1,1,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 14629-70-0. Molecular formula: C5H7D5O. Mole weight: 93.18. Purity: 98 atom % D. Product ID: ACM14629700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentynal diethyl acetal | 2-Pentynal diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTYNAL DIETHYL ACETAL;2-PENTYNYL ALDEHYDE DIETHYL ACETAL;TIMTEC-BB SBB009124;1,1-Diethoxy-2-pentyne;2-PENTYNAL DIETHYL ACETAL 98%. Product Category: Heterocyclic Organic Compound. CAS No. 18229-77-1. Molecular formula: C9H16O2. Mole weight: 156.22. Density: 0,885 g/cm3. Product ID: ACM18229771. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-diethoxypent-2-yne. | |
| 2-Perfluoropropoxy-2,3,3,3-tetrafluoropropanol | 2-Perfluoropropoxy-2,3,3,3-tetrafluoropropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-PERFLUORO(2-METHYL-3-OXAHEXAN-1-OL);2-HEPTAFLUOROPROPXY-2,3,3,3-TETRAFLUOROPROPAN-1-OL;2-HEPTAFLUOROPROPOXY-2,3,3,3-TETRAFLUOROPROPAN-1-OL;2-PERFLUOROPROPOXY-2,3,3,3-TETRAFLUOROPROPANOL;2-(Heptafluoropropxy)-2,3,3,3-tetrafluoropropan-1-ol 97%;2-(He. Product Category: Heterocyclic Organic Compound. CAS No. 26537-88-2. Molecular formula: C6H3F11O2. Mole weight: 316.07. Product ID: ACM26537882. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propan-1-ol. | |
| 2-Phenoxybutanoic acid | 2-Phenoxybutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxybutanoic acid;2-Phenoxybutyric acid;2-Phenoxy isobutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 13794-14-4. Molecular formula: C10H12O3. Mole weight: 180.2. Density: 1.14 g/cm³. Product ID: ACM13794144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethanethioamide | 2-Phenoxyethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxyethanethioamide;2-Phenoxythioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 35370-80-0. Molecular formula: C8H9NOS. Mole weight: 167.23. Purity: 0.96. IUPACName: 2-phenoxyethanethioamide. Canonical SMILES: C1=CC=C(C=C1)OCC(=S)N. Density: 1.206g/cm³. Product ID: ACM35370800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxy-N-methylethylamine hydrochloride | 2-Phenoxy-N-methylethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(aminomethyl)phenol, 73604-31-6, 3-Hydroxybenzylamine, 3-aminomethyl-phenol, 3-Aminomethyl phenol, AC1LEGVX, Ambpe2001563, Phenol, 3-(aminomethyl)-, (3-Hydroxyphenyl)methylamine, Oprea1_183112, SCHEMBL138953, AC1Q53W7, AC1Q79X7, JNZYADHPGVZMQK-UHFFFAOYSA-N, MolPort-000-159-446, ANW-47103, AR-1E7319, KM1556, AKOS000142955, PS-3756. Product Category: Heterocyclic Organic Compound. CAS No. 73604-31-6. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 3-(aminomethyl)phenol. Canonical SMILES: C1=CC(=CC(=C1)O)CN. Density: 1.141 g/cm³. Product ID: ACM73604316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 85262-76-6. | |
| 2-Phenoxytetrahydropyran | 2-Phenoxytetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxytetrahydropyran, Tetrahydro-2-phenoxypyran, Tetrahydro-2-phenoxy-2H-pyran, 2-phenoxytetrahydro-2H-pyran, 2H-Pyran, tetrahydro-2-phenoxy-, MolPort-001-787-483, EINECS 224-114-7, CID107240, AI3-36235, P0853, 157735-42-7, 4203-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 4203-50-3. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: 2-phenoxyoxane. Canonical SMILES: C1CCOC(C1)OC2=CC=CC=C2. Density: 1.067 g/cm³. ECNumber: 224-114-7. Product ID: ACM4203503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,3-indandione | 2-Phenyl-1,3-indandione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenindione;2-Phenyl-1,3-indandione. Product Category: Heterocyclic Organic Compound. CAS No. 1983-12-5. Molecular formula: C15H10O2. Product ID: ACM30655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,4-dioxaspiro[4.4]nonane | 2-Phenyl-1,4-dioxaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1,4-dioxaspiro[4.4]nonane, 55668-46-7, NSC44742, AC1L63DV, AC1Q708X, CTK5A3972, AR-1E4816, NSC-44742, 8-phenyl-6,9-dioxaspiro[4.4]nonane, AG-J-39924. Product Category: Heterocyclic Organic Compound. CAS No. 55668-46-7. Molecular formula: C13H16O2. Mole weight: 204.2649. Purity: 0.96. IUPACName: 3-phenyl-1,4-dioxaspiro[4.4]nonane. Canonical SMILES: C1CCC2(C1)OCC(O2)C3=CC=CC=C3. Density: 1.12g/cm³. Product ID: ACM55668467. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Phenyl-1-benzofuran-7-yl)amine | (2-Phenyl-1-benzofuran-7-yl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001359771, 2-phenyl-1-benzofuran-7-amine, ALBB-005541, ZERO/006394, SMR001224473, 77083-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 77083-99-9. Molecular formula: C14H11NO. Mole weight: 209.24. Purity: 0.96. IUPACName: 2-phenyl-1-benzofuran-7-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)C(=CC=C3)N. Density: 1.203g/cm³. Product ID: ACM77083999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2,4-dihydro-indeno[1,2-c]pyrazole | 2-Phenyl-2,4-dihydro-indeno[1,2-c]pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2,4-DIHYDRO-INDENO[1,2-C]PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 65103-24-4. Molecular formula: C16H12N2. Mole weight: 232.28. Product ID: ACM65103244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3-(trifluoromethyl)-pyridine | 2-Phenyl-3-(trifluoromethyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-3-(trifluoromethyl)-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 639782-24-4. Molecular formula: C12H8F3N. Mole weight: 223.193830 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-3-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C(F)(F)F. Density: 1.23g/cm³. Product ID: ACM639782244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-propyl-2H-pyrazol-3-ylamine | 2-Phenyl-5-propyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-PROPYL-2H-PYRAZOL-3-YLAMINE, 1017781-36-0, AKOS009336405, AB27830, 1-PHENYL-3-PROPYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-36-0. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-propylpyrazol-3-amine. Canonical SMILES: CCCC1=NN(C(=C1)N)C2=CC=CC=C2. Product ID: ACM1017781360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-(pyrimidin-4-yl)-4-(6-(trifluoromethyl)pyridin-3-yl)pyrimidine | 2-Phenyl-5-(pyrimidin-4-yl)-4-(6-(trifluoromethyl)pyridin-3-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-(PYRIMIDIN-4-YL)-4-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)PYRIMIDINE;4,5'-BIPYRIMIDINE, 2'-PHENYL-4'-[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 887423-31-6. Molecular formula: C20H12F3N5. Mole weight: 379.34. Product ID: ACM887423316. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peakdale1_002277. | |
| 2-Phenyl-6-chloroquinoline | 2-Phenyl-6-chloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-6-CHLOROQUINOLINE, 60301-56-6, 6-chloro-2-phenyl-quinoline, 6-Chloro-2-phenylquinoline, SureCN8889345, CHEMBL504523, Quinoline, 6-chloro-2-phenyl-, CTK2F0814, ACT10271, AK133017, KB-232031, A26312. Product Category: Heterocyclic Organic Compound. CAS No. 60301-56-6. Molecular formula: C15H10ClN. Mole weight: 239.699600 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)Cl. Product ID: ACM60301566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-6-trifluoromethyl-4-quinolinol | 2-Phenyl-6-trifluoromethyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-6-trifluoromethyl-4-quinolinol, 1070879-74-1, CTK8E4116, CTK8F4510, ZINC32099896, 4-Hydroxy-2-phenyl-6-trifluoromethylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-74-1. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-phenyl-6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)C(F)(F)F. Product ID: ACM1070879741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylacridin-9-amine | 2-Phenylacridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acridinamine, 2-phenyl-, BRN 0211234, TCMDC-132030, 5-Amino-3-phenylacridine (European), ACRIDINE, 9-AMINO-2-PHENYL-, 2-phenylacridin-9-amine, AC1L2JZT, CHEMBL549012, LS-14212, 5-22-11-00198 (Beilstein Handbook Reference), 5949-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 5949-66-6. Molecular formula: C19H14N2. Mole weight: 270.328 g/mol. Purity: 0.96. IUPACName: 2-phenylacridin-9-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)N. Product ID: ACM5949666. Alfa Chemistry ISO 9001:2015 Certified. | |
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