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| Product | Description | |
|---|---|---|
| 2-Propanesulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID 16763990-5g. Molecular Weight 146.14065. See USA prepack pricing. |  |
| 2-Propanesulfonic acid sodium salt | 1g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID 16763990-1g. Molecular Weight 146.14065. See USA prepack pricing. | |
| 2-Propanesulfonic acid sodium salt monohydrate | 2-Propanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5399-58-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Propanesulfonic acid sodium salt monohydrate 99+% | 2-Propanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5399-58-6. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Propanethiol | 2-Propanethiol. Group: Biochemicals. Alternative Names: Isopropyl Mercaptan. Grades: Highly Purified. CAS No. 75-33-2. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C3H8S. US Biological Life Sciences. | Worldwide |
| 2-Propanol | 2-Propanol. Group: Solvents. Alternative Names: Isopropyl alcohol. CAS No. 67-63-0. Molecular formula: 60.09. Mole weight: C3H8O. |  |
| 2-Propanol-1,1,1,3,3,3-d6 | 2-Propanol-1,1,1,3,3,3-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropanol-1,1,1,3,3,3-d6, 2-Propanol-1,1,1,3,3,3-d6, Isopropyl-1,1,1,3,3,3-d6 alcohol, 392898_ALDRICH, 3976-29-2. Product Category: Heterocyclic Organic Compound. CAS No. 3976-29-2. Molecular formula: C3H2D6O. Mole weight: 66.13. Purity: 99 atom % D. IUPACName: 1,1,1,3,3,3-hexadeuteriopropan-2-ol. Canonical SMILES: CC(C)O. Density: 0.86 g/mL at 25ºC(lit.). Product ID: ACM3976292. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]- | 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol, 1-{[1-(2-butoxypropoxy)propan-2-yl]oxy}propan-2-ol, 5405-55-0, NSC5184, AC1L59UT, AC1Q58HT, CTK4J9417, KST-1B6252, NSC 5184, NSC-5184, AR-1B9578, AG-J-44747, KB-216844, 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 5405-55-0. Molecular formula: C13H28O4. Mole weight: 248.359. Purity: 0.96. IUPACName: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol. Canonical SMILES: CCCCOC(C)COCC(C)OCC(C)O. Density: 0.952g/cm³. Product ID: ACM5405550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino] | 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino]. Group: Biochemicals. Grades: Highly Purified. CAS No. 27684-79-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]- | 2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]-. Group: Biochemicals. Grades: Highly Purified. CAS No. 114460-13-8. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Propanol,1-[bis(2-hydroxyethyl)amino]- | 2-Propanol,1-[bis(2-hydroxyethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Slightly Yellow Liquid. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21 g/mol. Purity: 0.95. Product ID: ACM-MO-6712987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol-[2-13C] | 2-Propanol-[2-13C] is the labelled analogue of 2-Propanol. Synonyms: Isopropyl-2-13C alcohol. Grade: 99% by CP. CAS No. 21388-65-8. Molecular formula: C2[13C]H8O. Mole weight: 61.09. |  |
| 2-Propanol-[2-d] | 2-Propanol-[2-d] is the labelled analogue of 2-Propanol. Synonyms: Isopropanol-2-d1. Grade: 99% by CP. CAS No. 3972-26-7. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol, 70%, Laboratory Grade, 19 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Not available to individuals or residential addresses. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884835. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2-Propanol, 70%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Grade; Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884833. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 70%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable DOT Class: Flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884831. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 19 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884843. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 1 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884839. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884841. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884837. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, ACS Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade acs. CAS No. 67-63-0. Product ID: 884890. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, Reagent Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade reagent. CAS No. 67-63-0. Product ID: 884892. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol-[d] | 2-Propanol-[d] is the labelled analogue of 2-Propanol. Synonyms: 2-Propan(ol-d); Isopropanol-OD; Isopropyl alcoh(ol-d). Grade: 99% by CP. CAS No. 3979-51-9. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol-[d3] | 2-Propanol-[d3] is the labelled analogue of 2-Propanol. Synonyms: Isopropyl-1,1,1-d3 alcohol; 2-Propanol-1,1,1-d3. Grade: 99% by CP; 98% atom D. CAS No. 84809-71-2. Molecular formula: C3H5D3O. Mole weight: 63.11. | |
| 2-Propanol-[d6] | 2-Propanol-[d6] is the labelled analogue of 2-Propanol. Synonyms: Isopropanol-1,1,1,3,3,3-d6; Isopropyl-1,1,1,3,3,3-d6 alcohol. Grade: 99% by CP; 99% atom D. CAS No. 3976-29-2. Molecular formula: C3H2D6O. Mole weight: 66.13. | |
| 2-Propanol-d8 | 2-Propanol-d8 is used in the ruthenium-catalyzed selective α, β-deuteration of bioactive amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22739-76-0. Pack Sizes: 500mg, 1g. Molecular Formula: C3D8O, Molecular Weight: 68.14. US Biological Life Sciences. | Worldwide |
| 2-Propanol-[d8] | 2-Propanol-[d8] is the labelled analogue of 2-Propanol. Synonyms: 2-PROPANOL-D8; 2-PROPANOLE-D8; 2-PROPYL ALCOHOL D8; IPA-D8; ISOPROPANOL-D8; ISOPROPYL ALCOHOL-D8; (O,1,1,1,2,3,3,3-2H8)propan-2-ol; Isopropanol-d8, 99+ atom % D, for NMR. Grade: 99% by CP. CAS No. 22739-76-0. Molecular formula: C3D8O. Mole weight: 68.14. | |
| 2-Propanol System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 2-Propanone,1,1,3,3-tetrabromo- | 2-Propanone,1,1,3,3-tetrabromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetrabromoacetone, 22612-89-1, 1,1,3,3-tetrabromopropan-2-one, ACMC-209fxl, AC1LCXI5, 1,1,3,3-Tetrabromopropanone, CTK4E9821, SAMNBOHOBWEEEU-UHFFFAOYSA-, 1,1,3,3-Tetrabromo-2-propanone, 2-Propanone,1,1,3,3-tetrabromo-, ANW-24919, GEO-02713, AKOS015902378, AG-E-64731, I14-20172, InChI=1/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H, 1,1,3,3-Tetrabromo-2-propanone;1,1,3,3-Tetrabromoacetone; 1,1,3,3-Tetrabromopropanone; a,a,a,a-Tetrabromoacetone. Product Category: Heterocyclic Organic Compound. CAS No. 22612-89-1. Molecular formula: C3H2Br4O. Mole weight: 373.66. Purity: 0.96. IUPACName: 1,1,3,3-tetrabromopropan-2-one. Canonical SMILES: C(C(=O)C(Br)Br)(Br)Br. Product ID: ACM22612891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1,1-diethoxy-3-phenyl- | 2-Propanone,1,1-diethoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-3-phenylacetone, EINECS 242-922-8, CID87992, 2-Propanone, 1,1-diethoxy-3-phenyl-, 19256-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 19256-31-6. Molecular formula: C13H18O3. Mole weight: 222.28022. Purity: 0.96. IUPACName: 1,1-diethoxy-3-phenylpropan-2-one. Canonical SMILES: CCOC(C(=O)CC1=CC=CC=C1)OCC. Density: 1.033g/cm³. ECNumber: 242-922-8. Product ID: ACM19256316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1-(2(1H)-pyridinylidene)-,(Z)- | 2-Propanone,1-(2(1H)-pyridinylidene)-,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone,1-(2(1H)-pyridinylidene)-,(Z)-;2-Propanone, 1-(2(1H)-pyridinylidene)-, (Z)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106259-97-6. Molecular formula: C8H9NO. Mole weight: 135.16316. Product ID: ACM106259976. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1Z)-1-(2-Pyridinyl)-1-propen-2-ol. | |
| 2-Propanone,1-chloro-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- | 2-Propanone,1-chloro-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL CHLOROACETATE;4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl chloroacetate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 110638-01-2. Molecular formula: C9H12 Cl N3 O3 S. Mole weight: 263.7. Purity: 0.96. IUPACName: (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) 2-chloroacetate. Canonical SMILES: C1COCCN1C2=NSN=C2OC(=O)CCl. Density: 1.484g/cm³. Product ID: ACM110638012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1-(ethylthio)- | 2-Propanone,1-(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Ethylthio)acetone, 1-(Ethylthio)acetone, 2-Propanone, 1-(ethylthio)-, Ethyl 2-oxopropyl sulfide, NSC100147, CID88750, EINECS 244-143-9, ZINC01657459, BBV-27118962, S09-0074, 20996-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 20996-62-7. Molecular formula: C5H10OS. Mole weight: 118.1973. Purity: 0.96. IUPACName: 1-ethylsulfanylpropan-2-one. Canonical SMILES: CCSCC(=O)C. Density: 0.967 g/cm³. ECNumber: 244-143-9. Product ID: ACM20996627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,3-diethylamino-1,1-diphenyl-1-hydroxy- | 2-Propanone,3-diethylamino-1,1-diphenyl-1-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2750096, 2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy-, 3-(diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one, 3-Diethylamino-1,1-diphenyl-1-hydroxyacetone, 24860-79-5, AC1L4TKW, AC1Q5C5M, CTK1A2052, AR-1E7511, AG-K-04077, LS-122851, 3-(Diethylamino)-1-hydroxy-1,1-diphenyl-2-propanone;3-Diethylamino-1,1-diphenyl-1-hydroxyacetone. Product Category: Heterocyclic Organic Compound. CAS No. 24860-79-5. Molecular formula: C19H23NO2. Mole weight: 297.39142. Purity: 0.96. IUPACName: 3-(diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one. Product ID: ACM24860795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Molecular formula: C10H10O3. Mole weight: 178.187. | |
| 2-Propen-1,1,2,3,3-d5-1-ol | 2-Propen-1,1,2,3,3-d5-1-ol is isotopically labelled form of Allyl Alcohol, which is used in the synthesis of yohimbinoid alkaloids venenatine and alstovenine. Also used in the synthesis of polycyclic alkaloid (-)-nakadomarin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-30-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C3HD5O. US Biological Life Sciences. | Worldwide |
| 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9ci) | 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 192197-51-6. Molecular formula: C7H11N3. Product ID: ACM192197516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9ci) | 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344752-33-6. Molecular formula: C10H14N2. Product ID: ACM344752336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine,N-[2-(3-ethylphenoxy)ethyl]-(9ci) | 2-Propen-1-amine,N-[2-(3-ethylphenoxy)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,N-[2-(3-ethylphenoxy)ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 433944-62-8. Molecular formula: C13H19NO. Product ID: ACM433944628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine polymer with(chloromethyl)oxirane carbonate | 2-Propen-1-amine polymer with(chloromethyl)oxirane carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine polymer with (chloromethyl)oxirane carbonate;Sevelamer carbonate;Carbonic acid, compd. with 2-(chloromethyl)oxirane polymer with 2-propen-1-amine;Sevelam. Product Category: Heterocyclic Organic Compound. CAS No. 845273-93-0. Molecular formula: (C3H7N)m.(C3H5ClO)n.(CH2O3)x. Mole weight: 0. Product ID: ACM845273930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-ol | 2-Propen-1-ol. CAS No: 107-18-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Propen-1-ol,3-(3-pyridinyl)-,(2Z)-(9CI) | 2-Propen-1-ol,3-(3-pyridinyl)-,(2Z)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-ol,3-(3-pyridinyl)-,(2Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 218593-98-7. Molecular formula: C8H9NO. Product ID: ACM218593987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-ol,3-(4-pyridinyl)-,(E)-(9CI) | 2-Propen-1-ol,3-(4-pyridinyl)-,(E)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-ol,3-(4-pyridinyl)-,(E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175219-87-1. Molecular formula: C8H9NO. Product ID: ACM175219871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Pyridyl)-2-propen-1-ol. | |
| 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)- | 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',4'-TRIHYDROXYCHALCONE;1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-on;1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one;2',4',2-trihydroxychalcone;2',4'-dihydroxy-3-(o-hydroxyphenyl)-acrylophenon. Product Category: Heterocyclic Organic Compound. CAS No. 26962-50-5. Molecular formula: C15H12O4. Mole weight: 256.2534. Purity: 0.96. IUPACName: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one. Density: 1.384 g/cm³. Product ID: ACM26962505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-one,1-(5-chloro-2-thienyl)-3-(4-methoxyphenyl)- | 2-Propen-1-one,1-(5-chloro-2-thienyl)-3-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 152432-23-0, 2-Propen-1-one,1-(5-chloro-2-thienyl)-3-(4-methoxyphenyl)-, ACMC-20cx68, AC1L6D7U, 1-(5-chlorothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one, CTK4C7443, AG-D-99728, KB-147530. Product Category: Heterocyclic Organic Compound. CAS No. 152432-23-0. Molecular formula: C14H11ClO2S. Mole weight: 278.7579. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)Cl. Density: 1.294g/cm³. Product ID: ACM152432230. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-chloro-2-thienyl)-3-(4-methoxyphenyl)prop-2-en-1-one. | |
| 2-Propen-1-one,1-cyclopropyl-3-(2-fluorophenyl)-(9ci) | 2-Propen-1-one,1-cyclopropyl-3-(2-fluorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-one,1-cyclopropyl-3-(2-fluorophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 404916-61-6. Molecular formula: C12H11FO. Product ID: ACM404916616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-one,1-cyclopropyl-3-(2-pyridinyl)-(9ci) | 2-Propen-1-one,1-cyclopropyl-3-(2-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-one,1-cyclopropyl-3-(2-pyridinyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 404916-68-3. Molecular formula: C11H11NO. Product ID: ACM404916683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-one,3-(4-methoxyphenyl)-1-(2-naphthalenyl)- | 2-Propen-1-one,3-(4-methoxyphenyl)-1-(2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHOXYPHENYL)-1-(2-NAPHTHYL)-PROP-2-EN-1-ONE;(E)-3-(4-METHOXYPHENYL)-1-(NAPHTHALEN-3-YL)PROP-2-EN-1-ONE;(2E)-3-(4-Methoxyphenyl)-1-(2-naphthyl)-2-propen-1-one;1-(2-Naphthyl)-3-(4-methoxyphenyl) prop-2-en-1-one;3-(4-METHOXYPHENYL)-1-(2-NAPHTHYL)-PRO. Product Category: Heterocyclic Organic Compound. CAS No. 22359-67-7. Molecular formula: C20H16O2. Mole weight: 288.34. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one. Density: 1.162g/cm³. Product ID: ACM22359677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl- | 2-Propen-1-one,3-(4-methoxyphenyl)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxychalcone, Anisalacetophenone, Chalcone, 4-methoxy-, p-Methoxyphenyl styryl ketone, Phenyl p-methoxystyryl ketone, 4-Methoxybenzylideneacetophenone, CCRIS 2230, Chalcone, 4-methoxy- (8CI), EINECS 213-499-7, NSC 11866, CID94197, NSC11866, AI3-17319, 3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one, LS-188219, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl- (9CI), 959-33-1. Product Category: Heterocyclic Organic Compound. Appearance: yellow Crystals. CAS No. 959-33-1. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: >98.0%(GC). IUPACName: 3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2. Density: 1.114 g/cm³. ECNumber: 213-499-7. Product ID: ACM959331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-one,3-(dimethylamino)-1-(2-pyridinyl)- | 2-Propen-1-one,3-(dimethylamino)-1-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, (E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, 66521-54-8, (2E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, AC1NSSFC, PubChem23485, SureCN1424, 3-(Dimethylamino)-1-(2-pyridyl)-2-propen-1-one, 1-(2-Pyridyl)-3-dimethylamino-2-propen-1-one, 511676_ALDRICH, MolPort-002-870-446, BB_SC-5687, ACN-P000955, BBL010461, CCG-42471, SBB083302, STK719875, ZINC00109815, AKOS002682439, 2-[3-(Dimethylamino)acryloyl]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 66521-54-8. Molecular formula: C10H12N2O. Mole weight: 176.218. Purity: 0.96. IUPACName: (E)-3-(dimethylamino)-1-pyridin-2-ylprop-2-en-1-one. Canonical SMILES: CN(C)C=CC(=O)C1=CC=CC=N1. Density: 1.07 g/cm³. Product ID: ACM66521548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-yl O-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside | 2-Propen-1-yl O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: β-D-Glucopyranoside, 2-propen-1-yl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; β-D-Glucopyranoside, 2-propenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; 2-Propenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 149300-02-7. Molecular formula: C21H36O16. Mole weight: 544.50. | |
| 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-,(2E)- | 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyrphostin B 56; AG 556; TYRPHOSTIN AG 556. Product Category: Heterocyclic Organic Compound. Appearance: LIGHT YELLOW POWDER. CAS No. 133550-41-1. Molecular formula: C20H20N2O3. Mole weight: 336.38. Purity: >99 %. IUPACName: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide. Density: 1.247g/cm³. Product ID: ACM133550411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenamide, 2-cyano-N-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)- | 2-Propenamide, 2-cyano-N-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide, 2-cyano-N-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 157561-97-2. Product ID: ACM157561972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenamide,2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]- | 2-Propenamide,2-methyl-N-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propyl)methacrylamide. Product Category: Other Monomers. CAS No. 115257-95-9. Molecular formula: C16H39NO4Si4. Mole weight: 421.83 g/mol. Purity: 0.95. Product ID: ACM-MO-115257959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl- | 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2-methylacrylanilide, BRN 1943716, MolPort-000-005-597, N-(4-Hydroxyphenyl)methacrylamide, CID29520, ACRYLANILIDE, 4-HYDROXY-2-METHYL-, N-(4-Hydroxyphenyl)-2-methyl-2-propenamide, LS-14651, H1164, 2-Propenamide, N-(4-hydroxyphenyl)-2-methyl-, 2-Propenamide, N-(4-hydroxyphenyl)-2-methyl- (9CI), 19243-95-9. Product Category: Heterocyclic Organic Compound. CAS No. 19243-95-9. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. Canonical SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)O. Density: 1.19g/cm³. Product ID: ACM19243959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenamide,N-(aminoiminomethyl)-3-(2,3-dimethylphenyl)-,(2E)-(9ci) | 2-Propenamide,N-(aminoiminomethyl)-3-(2,3-dimethylphenyl)-,(2E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide,N-(aminoiminomethyl)-3-(2,3-dimethylphenyl)-,(2E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 815585-22-9. Molecular formula: C12H15N3O. Product ID: ACM815585229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,2-methyl-3-(1-piperidinyl)-(9CI) | 2-Propenenitrile,2-methyl-3-(1-piperidinyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile,2-methyl-3-(1-piperidinyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 339364-85-1. Molecular formula: C9H14N2. Product ID: ACM339364851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,3-(3-pyridinyl)-,(Z)-(9CI) | 2-Propenenitrile,3-(3-pyridinyl)-,(Z)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile,3-(3-pyridinyl)-,(Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 54356-28-4. Molecular formula: C8H6N2. Product ID: ACM54356284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,3-hydroxy-3-(1H-pyrrol-1-yl)-(9ci) | 2-Propenenitrile,3-hydroxy-3-(1H-pyrrol-1-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile,3-hydroxy-3-(1H-pyrrol-1-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 735229-51-3. Molecular formula: C7H6N2O. Product ID: ACM735229513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,3-hydroxy-3-(4-methoxyphenyl)-(9ci) | 2-Propenenitrile,3-hydroxy-3-(4-methoxyphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile,3-hydroxy-3-(4-methoxyphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 756418-31-2. Molecular formula: C10H9NO2. Product ID: ACM756418312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,homopolymer, mw 150000 | 2-Propenenitrile,homopolymer, mw 150000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyacrylonitrile. Product Category: Promotional Products. Appearance: solid. CAS No. 25014-41-9. Mole weight: average Mw 150,000. Purity: 95+%. Product ID: ACM25014419-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenenitrile,polymer with(1-methylethenyl)benzene | 2-Propenenitrile,polymer with(1-methylethenyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile, polymer with (1-methylethenyl)benzene;prop-2-enenitrile: prop-1-en-2-ylbenzene;ACRYLONITRILE-ALPHA-METHYLSTYRENE COPOLYMER;Acrylonitrile-ALPHA-methylstyrene copolymers. Product Category: Heterocyclic Organic Compound. CAS No. 25747-74-4. Molecular formula: C12H13N. Product ID: ACM25747744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenimidamide,N-hydroxy-3-(5-isoxazolyl)-,(E)-(9ci) | 2-Propenimidamide,N-hydroxy-3-(5-isoxazolyl)-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenimidamide,N-hydroxy-3-(5-isoxazolyl)-,(E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 51791-46-9. Molecular formula: C6H7N3O2. Product ID: ACM51791469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,2,2,2-trichloroethyl ester | 2-Propenoic acid,2,2,2-trichloroethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-005-811, ZINC02525289, CID181750, OR10304, 44925-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 44925-09-9. Molecular formula: C5H5Cl3O2. Mole weight: 203.451. Purity: 0.96. IUPACName: 2,2,2-trichloroethyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCC(Cl)(Cl)Cl. Product ID: ACM44925099. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trichloroethyl acrylate. | |
| 2-Propenoic acid,2-(4-morpholinyl)ethyl ester | 2-Propenoic acid,2-(4-morpholinyl)ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propenoic acid 2-morpholinoethyl ester. Product Category: Amide & Amine Monomers. CAS No. 19727-38-9. Molecular formula: C9H15NO3. Mole weight: 185.22 g/mol. Purity: 0.95. Product ID: ACM-MO-19727389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoicacid,2-amino-3-(4-pyrimidinyl)-,(Z)-(9ci) | 2-Propenoicacid,2-amino-3-(4-pyrimidinyl)-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-amino-3-(4-pyrimidinyl)-,(Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 153690-05-2. Molecular formula: C7H7N3O2. Product ID: ACM153690052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoicacid,2-cyano-3-[(4-methylphenyl)amino]-(9ci) | 2-Propenoicacid,2-cyano-3-[(4-methylphenyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-cyano-3-[(4-methylphenyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804431-03-6. Molecular formula: C11H10N2O2. Product ID: ACM804431036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoicacid,2-cyano-3-(5-ethyl-2-furanyl)-,ethylester(9ci) | 2-Propenoicacid,2-cyano-3-(5-ethyl-2-furanyl)-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-cyano-3-(5-ethyl-2-furanyl)-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 773090-90-7. Molecular formula: C12H13NO3. Product ID: ACM773090907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoicacid,2-cyano-3-cyclopentyl-,ethylester(9ci) | 2-Propenoicacid,2-cyano-3-cyclopentyl-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-cyano-3-cyclopentyl-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 449146-97-8. Molecular formula: C11H15NO2. Product ID: ACM449146978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-,1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM118541949. Alfa Chemistry ISO 9001:2015 Certified. | |
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