Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2'-O-(tert-Butyldimethylsilyl)-5'-O-trityluridine | Heterocyclic Organic Compound. Alternative Names: 2'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-O-TRITYLURIDINE. CAS No. 117136-35-3. Molecular formula: C34H40N2O6Si. Mole weight: 600.78. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(tricyclohexylmethoxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione. Catalog: ACM117136353. |  |
| 2-Oxa-6-azaspiro[3,3]heptane oxalic acid salt | Heterocyclic Organic Compound. Alternative Names: 2-Oxa-6-azaspiro[3.3]heptane oxalic acid; 2-oxa-6-azaspiro[3.3]heptane,oxalic acid. CAS No. 1159599-99-1. Molecular formula: C5H9NO.C2H2O4. Mole weight: 189.165940 [g/mol]. Purity: 0.96. IUPACName: 2-oxa-6-azaspiro[3.3]heptane;oxalic acid. Canonical SMILES: C1C2(CN1)COC2.C(=O)(C(=O)O)O. Catalog: ACM1159599991. | |
| 2-Oxiranecarboxylicacid,3-phenyl-,methyl ester,(2R,3S)- | Heterocyclic Organic Compound. CAS No. 115794-67-7. Molecular formula: C10H10O3. Mole weight: 178.1846. Density: 1.219g/cm³. Catalog: ACM115794677. | |
| 2'-Oxo-1H-pyrrole-3-acetic acid | Heterocyclic Organic Compound. Alternative Names: 2'-OXO-1H-PYRROLE-3-ACETIC ACID. CAS No. 117954-76-4. Molecular formula: C6H5NO3. Mole weight: 139.11. Catalog: ACM117954764. | |
| 2-p-Anisyl-1,3-indandione | Heterocyclic Organic Compound. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. Catalog: ACM117373. | |
| 2-Pentalenecarboxylicacid, octahydro-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 2-Pentalenecarboxylicacid,octahydro-2-hydroxy-(6CI). CAS No. 100145-04-8. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: 2-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylic acid. Canonical SMILES: C1CC2CC(CC2C1)(C(=O)O)O. Density: 1.12 g/cm³. Catalog: ACM100145048. | |
| 2-Pentanone,3,4-dihydroxy-,[s-(r*,s*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 118994-78-8. Catalog: ACM118994788. | |
| 2-Pentanone,3,4-dimethyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 116004-17-2. Catalog: ACM116004172. | |
| 2-Pentanone,4-hydroxy-3-methyl-,[s-(r*,r*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 115936-19-1. Catalog: ACM115936191. | |
| 2-Penten-2-ol,4,4-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118051-64-2. Catalog: ACM118051642. | |
| 2-Phenoxyphenethylamine | Heterocyclic Organic Compound. CAS No. 118468-16-9. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM118468169. | |
| 2-Phenyl-1,2-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-Phenyl-1,2-propanediol; 2-phenylpropane-1,2-diol; 4217-66-7; 1,2-Propanediol,2-phenyl-; 2-phenyl-propane-1,2-diol; dl-2-Phenyl-1,2-propanediol. CAS No. 4217-66-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 0.95. Canonical SMILES: CC(O)(CO)c1ccccc1. ECNumber: 224-154-5. Catalog: ACM-MO-4217667. | |
| 2-Phenyl-1,3-dioxolane-4-methanol | Ketones. Alternative Names: Benzaldehyde glycerin acetal. CAS No. 1708-39-0. Mole weight: 180.2. Purity: 95%+. IUPACName: (2-Phenyl-1,3-dioxolan-4-yl)methanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CO. Density: 1.185 g/mL at 25 °C(lit.). | |
| 2-Phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine | Heterocyclic Organic Compound. Alternative Names: 2-phenyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine; 1-Benzoxepin-5(2H)-one,3,4-dihydro-2-phenyl; 2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one. CAS No. 10004-03-2. Molecular formula: C15H15NO. Mole weight: 225.2857;g/mol. Purity: 0.96. IUPACName: 2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine. Canonical SMILES: C1C(OC2=CC=CC=C2CN1)C3=CC=CC=C3. Catalog: ACM10004032. | |
| 2-Phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine hydrochloride, 1171476-07-5, SureCN12540386, CTK8B7150, ANW-56520, AKOS016001922, MB09157, AK-32939, KB-232000, 2-PHENYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE. CAS No. 1171476-07-5. Molecular formula: C12H14ClN3. Mole weight: 235.7157. Purity: 0.96. IUPACName: 2-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride. Canonical SMILES: C1CNCC2=CN(N=C21)C3=CC=CC=C3.Cl. Catalog: ACM1171476075. | |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. Purity: 0.96. IUPACName: (2R,4R,5R)-2-(2-anilino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=CC=C (C=C1)NC2=NC3=C (C (=N2)Cl)N=CN3C4C (C (C (O4)CO)O)O. Catalog: ACM117325414. | |
| 2-Phenylglutaric anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: (R,S)-3-Phenyl-dihydro-pyran-2,6-dione;2H-Pyran-2,6(3H)-dione, dihydro-3-phenyl-;2H-Pyran-2,6(3H)-dione,dihydro-3-phenyl-;3-PHENYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE;ALPHA-PHENYLGLUTARIC ANHYDRIDE;AKOS MSC-0144;2-PHENYLGLUTARIC ANHYDRIDE;Dihydro-3-phenyl-2H-py. CAS No. 2959-96-8. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.98. Canonical SMILES: O=C1CCC(C(=O)O1)c2ccccc2. ECNumber: 220-991-5. Catalog: ACM2959968-1. | |
| 2-Phenylh-imidazo[1,2-a]pyridin-6-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenylimidazo[1,2-a]pyridine-6-boronic acid, 1187822-25-8, SureCN2735661, KB-25941, FT-0690036, 2-phenylimidazo[1,2-a]pyridin-6-ylboronic acid, 2-phenylH-imidazo[1,2-a]pyridin-6-ylboronicacid. CAS No. 1187822-25-8. Molecular formula: C13H11BN2O2. Mole weight: 238.049640 [g/mol]. Purity: 0.96. IUPACName: (2-phenylimidazo[1,2-a]pyridin-6-yl)boronic acid. Canonical SMILES: B (C1=CN2C=C (N=C2C=C1)C3=CC=CC=C3) (O)O. Density: 1.244 g/cm³. Catalog: ACM1187822258. | |
| 2-(Phenylsulfonyl)-1,3-cycloheptadiene | Heterocyclic Organic Compound. Alternative Names: 2-(Phenylsulfonyl)-1,3-cycloheptadiene, 118160-44-4, ACMC-20aome, AGN-PC-00FBQH, SureCN13909328, CTK8C6142, AKOS015912872, 1,3-Cycloheptadiene, 2-(phenylsulfonyl)-, I14-47715. CAS No. 118160-44-4. Molecular formula: C13H14O2S. Mole weight: 234.314060 [g/mol]. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)cyclohepta-1,3-diene. Canonical SMILES: C1CC=CC(=CC1)S(=O)(=O)C2=CC=CC=C2. Catalog: ACM118160444. | |
| 2-Phthalimido-5-amino phenol | Heterocyclic Organic Compound. Alternative Names: 2-PHTHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHEOL;1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-hydroxyphenyl);5-AMINO-2-PHTHALIMIDOPHENOL. CAS No. 117346-08-4. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.98. Catalog: ACM117346084. | |
| 2-Piperazinecarboxylicacid,4-[(2E)-3-phosphono-2-propenyl]-,(2R)- | Heterocyclic Organic Compound. Alternative Names: D-Cpp-ene; SDZ-EAA 494; Midafotel; UNII-7LYU6ZF84G. CAS No. 117414-74-1. Molecular formula: C8H15N2O5P. Mole weight: 250.19. Purity: 0.96. IUPACName: (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid. Canonical SMILES: C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O. Catalog: ACM117414741. | |
| 2-Piperazinopyridine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1003043-67-1, 2-Piperazinopyridine-5-boronic acid, (6-(Piperazin-1-yl)pyridin-3-yl)boronic acid, ACMC-2097og, SureCN723901, CTK8A8970, MolPort-008-425-623, ANW-14222, AKOS015892220, QC-4801, AK-91850, BD230023, KB-208870, 6-(piperazin-1-yl)pyridin-3-ylboronic acid, A-3039, I02-3514. CAS No. 1003043-67-1. Molecular formula: C9H14BN3O2. Mole weight: 207. Purity: 0.98. IUPACName: (6-piperazin-1-ylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)N2CCNCC2)(O)O. Catalog: ACM1003043671. | |
| 2-Piperidin-3-yl-1H-benzoimidazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-PIPERIDIN-3-YL-1H-BENZOIMIDAZOLE HYDROCHLORIDE, 1185176-25-3, PubChem6371, SureCN742345. CAS No. 1185176-25-3. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-3-yl-1H-benzimidazole;hydrochloride. Canonical SMILES: C1CC(CNC1)C2=NC3=CC=CC=C3N2.Cl. Catalog: ACM1185176253. | |
| 2-Piperidinecarboxylicacid,1-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Piperidinecarboxylicacid,1-hydroxy-(9CI). CAS No. 115819-92-6. Molecular formula: C6H11NO3. Mole weight: 145.157. Catalog: ACM115819926. | |
| 2-Piperidineethanol,1-acetyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118671-47-9. Catalog: ACM118671479. | |
| 2-Piperidinopyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Piperidinopyrimidine-5-boronic acid, 1002128-86-0, ACMC-2097nh, SureCN3945544, CTK3J8636, ANW-14187, AKOS015854048, 2-Piperidinopyrimidine-5-boronic acid,, AB41294, AG-D-04617, AK-61374, KB-26014, X1288, A-4038, (2-(Piperidin-1-yl)pyrimidin-5-yl)boronic acid, I03-850, (2-PIPERIDIN-1-YLPYRIMIDIN-5-YL)BORONIC ACID, [2-(1-PIPERIDYL)PYRIMIDIN-5-YL]BORONIC ACID, 2-(PIPERIDINE-1-YL)PYRIMIDINE-5-BORONIC ACID. CAS No. 1002128-86-0. Molecular formula: C9H14BN3O2. Mole weight: 207. Purity: 0.96. IUPACName: (2-piperidin-1-ylpyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CN=C(N=C1)N2CCCCC2)(O)O. Catalog: ACM1002128860. | |
| 2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]amino]- | Heterocyclic Organic Compound. CAS No. 115910-09-3. Molecular formula: C21H24N6O5. Density: 1.417g/cm³. Catalog: ACM115910093. | |
| 2-Propen-1-one,1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 100079-39-8. Molecular formula: C18H18O6. Catalog: ACM100079398. | |
| 2-Propenamide,N-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-Propenamide,N-methyl-;n-methyl-2-propenamid;N-methyl-2-Propenamide;n-methyl-acrylamid;N-METHYLACRYLAMIDE;N-methylprop-2-enamide. CAS No. 1187-59-3. Molecular formula: C4H7NO. Mole weight: 85.12. Density: 0.89 g/cm³. Catalog: ACM1187593. | |
| 2-Propenenitrile, homopolymer, hydrolyzed, sodium salt | Drilling additive in petroleum. Group: Oil field. Alternative Names: Polyacrylonitrile sodium salt, hydrolyzed. CAS No. 61788-39-4. IUPACName: Sodium;prop-2-enenitrile. Canonical SMILES: [CH-]=CC#N.[Na+]. Catalog: ACM61788394. | |
| 2-Propenoicacid,2-(2-oxo-3-oxazolidinyl)ethylester | Heterocyclic Organic Compound. CAS No. 115965-75-8. Catalog: ACM115965758. | |
| 2-Propenoic acid,2-methyl-,1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol tetramethacrylate, MolPort-000-005-707, CID76740, EINECS 221-847-4, 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 118541-94-9, 2-Propenoic acid, 2-methyl-, 1,1-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, 3253-41-6. CAS No. 118541-94-9. Molecular formula: C21H28O8. Mole weight: 246.30008. Purity: 0.96. IUPACName: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate. Canonical SMILES: CCC(=C(C)C)C(=O)OCC(CO)(CO)CO. Density: 1.107g/cm³. Catalog: ACM118541949. | |
| 2-Propenoic Acid, 2-Methyl-, 1-(1-Methylethyl)Cyclopentyl Ester | Colorless transparent liquid, electronic grade. Group: Monomers. Alternative Names: (1-Propan-2-Ylcyclopentyl) 2-Methylprop-2-Enoate; Schembl47304; 1-Isopropylcyclopentyl=Methacrylate; As-76675; D94285; 1-(1-Methylethyl)Cyclopentyl2-Methyl-2-Propenoate. CAS No. 1149760-04-2. Molecular formula: C12H20O2. Mole weight: 196.29. Purity: 99.5%+. IUPACName: (1-Propan-2-ylcyclopentyl) 2-methylprop-2-enoate. Canonical SMILES: CC(C)C1(CCCC1)OC(=O)C(=C)C. Catalog: PR1149760042. | |
| 2-Propenoic Acid, 2-Methyl-, 1-Phenylcyclopentyl Ester | Colorless transparent liquid. Group: Monomers. Alternative Names: 1-Phenylcyclopentyl Methacrylate;1-Phenylcyclopentyl 2-Methylprop-2-Enoate; Schembl13347349. CAS No. 1227868-40-7. Molecular formula: C15H18O2. Mole weight: 230.3. Purity: 98.0%+. IUPACName: (1-Phenylcyclopentyl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1(CCCC1)C2=CC=CC=C2. Catalog: PR1227868407. | |
| 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with 1-ethenyl-4-methylbenzene and 2-ethylhexyl 2-propenoate | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with 1-ethenyl-4-methylbenzene and 2-ethylhexyl 2-propenoate;2-Methyl-2-propenoic acid 2-methylpropyl ester polymer with 1-ethenyl-4-methyl- benzene and 2-ethylhexyl 2-propenoate. CAS No. 118922-88-6. Catalog: ACM118922886. | |
| 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-,3-methyl-2-buten-1-yl ester,(2E)- | Heterocyclic Organic Compound. Alternative Names: KAFFEESURE-1,1-DIMETHYLALLYLESTER; isopentenyl caffeate; prenyl caffeate; 1,1-Dimethylallyl caffeate,1,1-Dimethylallyl caffeic acid ester,3-Methyl-2-butenyl caffeate; Caffeic acid 1,1-dimethylallyl ester; 3,3-dimethylallyl caffeate. CAS No. 118971-61-2. Molecular formula: C14H16O4. Mole weight: 248.276. Purity: 0.96. IUPACName: 3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC(=CCOC(=O)C=CC1=CC(=C(C=C1)O)O)C. Density: 1.201g/cm³. Catalog: ACM118971612. | |
| 2-PROPENOIC ACID, 3-(6-CHLORO-3-PYRIDINYL)-, (E)- | Heterocyclic Organic Compound. Alternative Names: 2-PROPENOIC ACID, 3-(6-CHLORO-3-PYRIDINYL)-, (E)-. CAS No. 118420-00-1. Molecular formula: C8H6ClNO2. Mole weight: 183.59174. Catalog: ACM118420001. | |
| 2-Propenoic acid, polymer with 2-propenamide, sodium salt | Filtrate reducer in drilling fluid. Group: Oil field. Alternative Names: Acrylic acid acrylamide polymer sodium salt. CAS No. 25987-30-8. Canonical SMILES: C=CC(=O)N.C=CC(=O)O.[Na]. Catalog: ACM25987308. | |
| 2-Propenoic acid, polymer with ethenylbenzene | Skin conditioning. Group: Anionic surfactants. Alternative Names: Styrene-acrylic latex. CAS No. 25085-34-1. Molecular formula: C11H12O2. Mole weight: 176.21. IUPACName: Prop-2-enoic acid;styrene. Canonical SMILES: C=CC1=CC=CC=C1.C=CC(=O)O. Catalog: ACM25085341. | |
| 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts;2-Propenoic acid, reaction products with 4,5-dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol, sodium salts;Einecs 309-317-1. CAS No. 100209-10-7. Catalog: ACM100209107. | |
| 2-Propoxy-5-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1162257-29-5. Molecular formula: C10H12BF3O3. Purity: 0.98. Catalog: ACM1162257295. | |
| 2-Propyl-1-heptanol | Heterocyclic Organic Compound. Alternative Names: 2-propyl-1-heptano;2-propylheptanol;2-PROPYL-1-HEPTANOL;2-PROPYLHEPTAN-1-OL;1-Heptanol, 2-propyl-;2-n-Propyl-1-heptanol;2-Propylheptyl Alcohol. CAS No. 10042-59-8. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Light yellow oil. Purity: 0.96. IUPACName: 2-propylheptan-1-ol. Canonical SMILES: CCCCCC(CCC)CO. Density: 0.826 g/cm³. ECNumber: 233-126-1. Catalog: ACM10042598. | |
| 2-Propyl-1-pentyl-β-D-maltopyranoside | Non-ionic Detergents. Alternative Names: β-D-Glucopyranoside, 2-propylpentyl 4-O-α-D-glucopyranosyl-. CAS No. 869668-28-0. Molecular formula: C20H39O11. Mole weight: 455.5. Purity: ≥99%. IUPACName: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-propylpentoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. | |
| 2-Propyl-8-trifluoromethoxyquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: ZINC37412846, AKOS009865613, 2-Propyl-8-trifluoromethoxyquinolin-4-ol, 1154918-20-3. CAS No. 1154918-20-3. Molecular formula: C13H12F3NO2. Mole weight: 271.235090 [g/mol]. Purity: 0.96. IUPACName: 2-propyl-8-(trifluoromethoxy)-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC (=O)C2=C (N1)C (=CC=C2)OC (F) (F)F. Catalog: ACM1154918203. | |
| 2-Propyn-1-ol,3-(2-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS PRN-0009;3-(2-BROMOPHENYL)PROP-2-YN-1-OL. CAS No. 116509-98-9. Molecular formula: C9H7 Br O. Mole weight: 211.06. Purity: 0.96. IUPACName: 3-(2-bromophenyl)prop-2-yn-1-ol. Canonical SMILES: C1=CC=C(C(=C1)C#CCO)Br. Density: 1.58g/cm³. Catalog: ACM116509989. | |
| 2-Pyrazinamine,3-(1-piperidinyl)- | Heterocyclic Organic Compound. CAS No. 117719-15-0. Molecular formula: C9H14 N4. Catalog: ACM117719150. | |
| 2-Pyrazinamine,3-(4-morpholinyl)- | Heterocyclic Organic Compound. CAS No. 117719-16-1. Molecular formula: C8H12N4O. Catalog: ACM117719161. | |
| 2-Pyrazinamine,5-bromo-3-(4-morpholinyl)- | Heterocyclic Organic Compound. CAS No. 117719-17-2. Molecular formula: C8H11BrN4O. Density: 1.643g/cm³. Catalog: ACM117719172. | |
| 2-Pyrazinecarboxamide, 3, 5-diamino-6-chloro-N-[[[ (3, 4-dichlorophenyl) methyl]amino]iminomethyl]- | Heterocyclic Organic Compound. Alternative Names: 3 4-DICHLOROBENZAMIL. CAS No. 1166-01-4. Molecular formula: C13H12Cl3N7O. Mole weight: 388.6397. Appearance: Yellow solid. Purity: 0.96. IUPACName: 3, 5-diamino-6-chloro-N-[N-[ (3, 4-dichlorophenyl) methyl]carbamimidoyl]pyrazine-2-carboxamide. Density: 1.77 g/cm³. Catalog: ACM1166014. | |
| 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]- | Heterocyclic Organic Compound. Alternative Names: EIPA, Ethylisopropylamiloride, 5-(N-Ethyl-N-isopropyl)amiloride, Ethyl isopropyl amiloride, 5-(Ethylisopropyl)amiloride, Lopac-A-3085, C11H18ClN7O, Lopac0_000045, MLS000860017, A3085_SIGMA, CID1795, AIDS401418, AIDS-401418, ZINC03871092, NCGC00015047-01, NCGC00015047-02, NCGC00093559-01, NCGC00093559-02, SMR000326875, LS-172290. CAS No. 1154-25-2. Molecular formula: C11H18ClN7O. Mole weight: 299.7599. Appearance: Off-white to yellow solid. Purity: ≥99%. IUPACName: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide. Canonical SMILES: CCN (C1=NC (=C (N=C1Cl)C (=O)N=C (N)N)N)C (C)C. Density: 1.49 g/cm³. Catalog: ACM1154252. | |
| 2-Pyrazinylamine | Heterocyclics. Alternative Names: Aminopyrazine. CAS No. 5049-61-6. Mole weight: 95.1. Purity: 95%+. IUPACName: Pyrazin-2-amine. Canonical SMILES: C1=CN=C(C=N1)N. Density: 1.1031 g/mL at 25 °C(lit.). | |
| 2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011197;2-PYRID-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID;2-PYRIDIN-3-YL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID;2-PYRIDIN-3-YL-4,5-DIHYDRO-THIAZOLE-4-CARBOXYLIC ACID;2-(Pyridin-3-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid 97%. CAS No. 116247-03-1. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Purity: 0.96. IUPACName: 2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1C(N=C(S1)C2=CN=CC=C2)C(=O)O. Density: 1.49g/cm³. Catalog: ACM116247031. | |
| 2-Pyridinamine,1,6-dihydro-6-imino-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 118352-40-2. Catalog: ACM118352402. | |
| 2-Pyridineacetic acid, a-hydroxy-6-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-PYRIDINEGLYCOLIC ACID. CAS No. 115919-14-7. Molecular formula: C8H9 N O3. Mole weight: 167.16. Purity: 0.96. IUPACName: 2-hydroxy-2-(6-methylpyridin-2-yl)acetic acid. Canonical SMILES: CC1=NC(=CC=C1)C(C(=O)O)O. Density: 1.341g/cm³. Catalog: ACM115919147. | |
| 2-Pyridinecarboxaldehyde,o-ethyloxime,(Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxaldehyde,O-ethyloxime,(Z)-(9CI). CAS No. 116026-80-3. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: (Z)-N-ethoxy-1-pyridin-2-ylmethanimine. Canonical SMILES: CCON=CC1=CC=CC=N1. Density: 1.088 g/cm³. Catalog: ACM116026803. | |
| 2-Pyridinecarboximidoylchloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboximidoylchloride(9CI). CAS No. 117701-62-9. Molecular formula: C6H5ClN2. Catalog: ACM117701629. | |
| 2-Pyridinecarboxylicacid,3-(4-methoxybenzoyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(4-METHOXYBENZOYL)-PYRIDINE-2-CARBOXYLIC ACID;3-(4-Methoxybenzoic)-pyridine-2-carboxylic acid. CAS No. 116060-92-5. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 0.96. IUPACName: 3-(4-methoxybenzoyl)pyridine-2-carboxylic acid. Canonical SMILES: COC1=CC=C (C=C1)C (=O)C2=C (N=CC=C2)C (=O)O. Density: 1.303g/cm³. Catalog: ACM116060925. | |
| 2-Pyridinemethanol,4-amino- | Heterocyclic Organic Compound. Alternative Names: 4-Amino-2-methoxypyridine, 2-methoxypyridin-4-amine, 20265-39-8, 2-Methoxy-pyridin-4-ylamine, 2-methoxy-4-pyridylamine, 2-Methoxy-4-aminopyridine, 2-Methoxypyridin-4-ylamine, SBB051798, 100114-58-7, NSC133109, PubChem6595, ACMC-1CHWF, AC1L5TAS, AC1Q4FBA, SureCN68300, 2-methoxy-pyridin-4yl-amine, KSC494O8N, 2-pyridinemethanol, 4-amino-, AC1Q57T8, CTK3J4786. CAS No. 100114-58-7. Molecular formula: C6H8N2O. Mole weight: 124.140520 [g/mol]. Purity: 0.96. IUPACName: 2-methoxypyridin-4-amine. Canonical SMILES: C1=CN=C(C=C1N)CO. Density: 1.257g/cm³. Catalog: ACM100114587. | |
| 2-Pyridinesulfonamide,3-methyl-,1-oxide(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinesulfonamide,3-methyl-,1-oxide(9CI). CAS No. 117551-15-2. Molecular formula: C6H8N2O3S. Catalog: ACM117551152. | |
| (2-Pyridyl)allyldimethylsilane | Other Organosilicon. Alternative Names: 2-(Allyldimethylsilyl)pyridine, Allyldimethyl(2-pyridyl)silane, 118722-54-6, ACMC-20aood, SureCN2328923, 681482_ALDRICH, AGN-PC-004L44, CTK4B0804, AG-D-41184, Pyridine, 2-(dimethyl-2-propenylsilyl)-, KB-223597, Pyridine,2-(dimethyl-2-propen-1-ylsilyl)-, Pyridine,2-(dimethyl-2-propenylsilyl)- (9CI); Allyldimethyl(2-pyridinyl)silane;Allyldimethyl(2-pyridyl)silane. CAS No. 118722-54-6. Molecular formula: C10H15NSi. Mole weight: 177.32. Appearance: Transparent liquid. Purity: 95%+. IUPACName: dimethyl-prop-2-enyl-pyridin-2-ylsilane. Canonical SMILES: C[Si](C)(CC=C)C1=CC=CC=N1. Density: 0.913 g/mL at 25ºC. Catalog: ACM118722546. | |
| (2-Pyridyldithio)-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2170240-99-8. Molecular formula: C16H23NO4S2. Mole weight: 357.49. IUPACName: 2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethyldisulfanyl] pyridine. Canonical SMILES: C#CCOCCOCCOCCOCCSSC1=CC=CC=N1. Catalog: CCR2170240998. | |
| 2-Pyrrolidin-1-ylethyl 2,6-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: BRN 1645508, HG-1224, 2,6-Dimethylbenzoic acid 2-(1-pyrrolidinyl)ethyl ester, BENZOIC ACID, 2,6-DIMETHYL-, 2-(1-PYRROLIDINYL)ETHYL ESTER, 100311-42-0, AC1L1NNK, LS-37255, 2-pyrrolidin-1-ylethyl 2,6-dimethylbenzoate, 2-(pyrrolidin-1-yl)ethyl 2,6-dimethylbenzoate. CAS No. 100311-42-0. Molecular formula: C15H21NO2. Mole weight: 247.333 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylethyl 2,6-dimethylbenzoate. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)OCCN2CCCC2. Density: 1.065g/cm³. Catalog: ACM100311420. | |
| 2-(Pyrrolidin-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 2-(Pyrrolidin-2-yl)aniline;2-(2-Pyrrolidinyl)benzenamine. CAS No. 1185193-49-0. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 2-pyrrolidin-2-ylaniline. Canonical SMILES: C1CC(NC1)C2=CC=CC=C2N. Catalog: ACM1185193490. | |
| 2-Pyrrolidinecarboxamide, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: pyrrolidine-2-carboxamide hydrochloride, 115630-49-4, D,L-Prolinamide HCl, H-DL-Pro-NH2, SBB004067, AC1MI2TL, AC1Q3CSH, H-PRO-NH2 HCL, SureCN241228, KSC915C9R, CTK8B5198, MolPort-004-946-899, ANW-47928, AKOS015849680, (2S)pyrrolidine-2-carboxamide, chloride, AK-65799, BR-65799, KB-259594, 2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, FT-0627591. CAS No. 115630-49-4. Molecular formula: C5H10N2O.ClH. Mole weight: 150.608. Purity: 0.95. IUPACName: pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: C1CC(NC1)C(=O)N.Cl. Density: 1.106g/cm³. Catalog: ACM115630494. | |
| 2-Pyrrolidinethione,1-(3-methoxyphenyl)- | Heterocyclic Organic Compound. CAS No. 116614-76-7. Catalog: ACM116614767. | |
| 2-Pyrrolidinone,1-(2-bromoethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(2-bromoethyl)pyrrolidin-2-one, 117018-99-2, SureCN874408, AC1Q27YH, Ambcb4035171, AGN-PC-000FTP, CTK5J0335, MolPort-004-326-091, ANW-69286, ZINC19414166, 2-Pyrrolidinone, 1-(2-bromoethyl)-, AKOS000164204, RP25144, AK-32938, 1-(2-BROMOETHYL)-2-PYRROLIDINONE, KB-146448, BB 0259433, FT-0646868, EN300-38950, I11-737. CAS No. 117018-99-2. Molecular formula: C6H10BrNO. Mole weight: 192.06. Purity: 0.96. IUPACName: 1-(2-bromoethyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)CCBr. Density: 1.511g/cm³. Catalog: ACM117018992. | |
| 2-Pyrrolidinone,1-acetyl-5-ethynyl- | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinone,1-acetyl-5-ethynyl-;2-Pyrrolidinone, 1-acetyl-5-ethynyl- (9CI). CAS No. 118800-17-2. Molecular formula: C8H9NO2. Mole weight: 151.16256. Catalog: ACM118800172. | |
| 2-Pyrrolidinone,5-amino-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinone,5-amino-,(R)-(9CI). CAS No. 100039-07-4. Molecular formula: C4H8N2O. Catalog: ACM100039074. | |
| 2-Quinolin-4-yl-isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarboxylicacid, 2-(1-naphthalenyl)-, 100004-93-1, ACMC-20m32d, AGN-PC-00MJY2, CTK0H2322, 2-(Naphthalen-1-yl)-isonicotinic acid, AG-D-03889, 4-Pyridinecarboxylic acid, 2-(1-naphthalenyl)-, 1,3-Bis(4-carboxypyridin-2-yl)benzene;1,3-Bis(5-carboxypyridin-3-yl)benzene;1,4-Bis(4-carboxypyridin-2-yl)benzene;1,4-Bis(5-carboxypyridin-3-yl)benzene;2-(1H-Indol-5-yl)-isonicotinic acid;2-(1H-Indol-6-yl)-isonicotinic acid;2-(1-Methyl-1H-indol-5-yl)-isonicotinic acid;2-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-isonicotinic acid. CAS No. 100004-93-1. Molecular formula: C14H11N3O2. Mole weight: 253.3. Purity: 0.96. IUPACName: 2-naphthalen-1-ylpyridine-4-carboxylic acid. Catalog: ACM100004931. | |
| 2-Quinoxalinamine,6-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-NITROQUINOXALINE. CAS No. 115726-26-6. Molecular formula: C8H6 N4 O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 6-nitroquinoxalin-2-amine. Canonical SMILES: C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])N. Density: 1.532g/cm³. Catalog: ACM115726266. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.