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| Product | Description | |
|---|---|---|
| 2,2-Difluoro-2-(pyridin-3-yl)ethanamine | 2,2-Difluoro-2-(pyridin-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIFLUORO-2-(PYRIDIN-3-YL)ETHANAMINE, 2,2-difluoro-2-(pyridin-3-yl)ethan-1-amine, 60010-40-4, CTK5B0815, MolPort-020-007-605, AKOS006310019, AB63158, AG-G-14322. Product Category: Heterocyclic Organic Compound. CAS No. 60010-40-4. Molecular formula: C7H8F2N2. Mole weight: 158.148626 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluoro-2-pyridin-3-ylethanamine. Canonical SMILES: C1=CC(=CN=C1)C(CN)(F)F. Density: 1.208g/cm³. Product ID: ACM60010404. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 2-Difluoro-3, 3-bis (trifluoromethyl) oxirane | 2, 2-Difluoro-3, 3-bis (trifluoromethyl) oxirane is used in the synthesis of trialkoxyphosphorus ylides via cleavage of the C-C and C-O bonds in the epoxide ring when reacted with trialkyl phosphites. Group: Biochemicals. Grades: Highly Purified. CAS No. 707-13-1. Pack Sizes: 500mg, 1g. Molecular Formula: C4F8O, Molecular Weight: 216.03. US Biological Life Sciences. |  Worldwide |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID | 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIFLUORO-3-HYDROXY-(3-PYRIDYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 887354-54-3. Molecular formula: C8H7F2NO3. Mole weight: 203.14. Purity: 0.96. IUPACName: 2,2-difluoro-3-hydroxy-3-pyridin-3-ylpropanoic acid. Canonical SMILES: C1=CC(=CN=C1)C(C(C(=O)O)(F)F)O. Product ID: ACM887354543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid | 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid can be used in the production of fluorinated ester polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248233-69-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H10F2O3, Molecular Weight: 168.14. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | 2,2-Difluoro-4-pentenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,2-difluoropent-4-enoate, 110482-96-7, 4-Pentenoic acid, 2,2-difluoro-, ethyl ester, ACMC-209w0r, Ethyl 2,2-difluoropentenoate, ethyl2,2-difluoropent-4-enoate, CTK0G2127, MolPort-003-993-927, AGN-PC-000930, ANW-45769, AKOS006372939, AG-D-27965, RP22688, ETHYL 2,2-DIFLUORO-4-PENTENOATE, AK-88565, BD227419, KB-252306, AM20120640, X0318. Product Category: Heterocyclic Organic Compound. CAS No. 110482-96-7. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,2-difluoropent-4-enoate. Canonical SMILES: CCOC(=O)C(CC=C)(F)F. Product ID: ACM110482967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Difluoro-5-methylbenzo[d][1, 3]dioxole | 2, 2-Difluoro-5-methylbenzo[d][1, 3]dioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 68119-29-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-5-nitrobenzodioxole | 2,2-Difluoro-5-nitrobenzodioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1645-96-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F2NO4, Molecular Weight: 203.1. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1644-86-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-[(Difluoromethylene)dioxy]-2-nitro-aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1644-86-6. Molecular formula: C7H4F2N2O4. Mole weight: 218.12. Purity: 0.96. IUPACName: 2,2-difluoro-6-nitro-1,3-benzodioxol-5-amine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)[N+](=O)[O-])N. Product ID: ACM1644866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoroacetamide | 2,2-difluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 359-38-6. Pack Sizes: 1g, 5g. Molecular Formula: C2H3F2NO, Molecular Weight: 95.05. US Biological Life Sciences. | Worldwide |
| 2, 2-Difluorobenzo[1, 3]dioxole-4-boronic acid | 2, 2-Difluorobenzo[1, 3]dioxole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 126120-87-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5BF2O4, Molecular Weight: 201.92. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 190903-71-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BF2O4, Molecular Weight: 201.92. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Group: Salt. Product ID: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid. Molecular formula: 201.92g/mol. Mole weight: C7H5BF2O4. B(C1=CC2=C(C=C1)OC(O2)(F)F)(O)O. InChI=1S/C7H5BF2O4/c9-7 (10)13-5-2-1-4 (8 (11)12)3-6 (5)14-7/h1-3, 11-12H. OTTIPUIRDXSIBG-UHFFFAOYSA-N. |  |
| 2,2'-Difluorobiphenyl | 2,2'-Difluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Difluorobiphenyl, 2,2-Difluoro-1,1-biphenyl, 1,1-Biphenyl, 2,2-difluoro-, 442280_SUPELCO, 533645_ALDRICH, EINECS 206-863-1, AI3-52652, ST5409759, 388-82-9. Product Category: Aryl. CAS No. 388-82-9. Molecular formula: C12H6Br4. Mole weight: 190.19. Purity: 0.96. IUPACName: 1-fluoro-2-(2-fluorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2F)F. Density: 1.165g/cm³. ECNumber: 206-863-1. Product ID: ACM388829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorocyclohexanamine | 2,2-Difluorocyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-difluorocyclohexanamine. Product Category: Heterocyclic Organic Compound. CAS No. 921753-37-9. Molecular formula: C6H11F2N. Mole weight: 135.15. Density: 1.08. Product ID: ACM921753379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorocyclohexanone | 2,2-Difluorocyclohexanone. CAS No: 29548-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Difluorocyclopentan-1-amine | 2,2-Difluorocyclopentan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-difluorocyclopentan-1-amine, 921753-24-4, 2,2-Difluorocyclopentanamine, SCHEMBL764648, Cyclopentanamine, 2,2-difluoro-, WT970, AKOS006372287, AK-68019, DB-058180, EN300-82798, 921753-24-4 2,2-difluorocyclopentan-1-amine, I14-16289. Product Category: Heterocyclic Organic Compound. CAS No. 921753-24-4. Molecular formula: C5H9F2N. Mole weight: 121.128466 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluorocyclopentan-1-amine. Canonical SMILES: C1CC(C(C1)(F)F)N. Product ID: ACM921753244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Difluorocyclopropane sulfonyl Chloride | 2, 2-Difluorocyclopropane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935280-15-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C3H3ClF2O2S, Molecular Weight: 176.57. US Biological Life Sciences. | Worldwide |
| 2,2-Difluorodihydrobetulinic acid | 2,2-Difluorodihydrobetulinic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1772632-28-6. Purity: 0.95. Product ID: ACM1772632286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorodihydrobetulonic acid | 2,2-Difluorodihydrobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1772632-26-4. Purity: 0.95. Product ID: ACM1772632264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Difluoro diphenyl disulfide | 2,2'-Difluoro diphenyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14135-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2S2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethanesulfonyl Chloride | 2,2-Difluoroethanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033906-60-3. Pack Sizes: 250mg. Molecular Formula: C2H3ClF2O2S, Molecular Weight: 164.56. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethanol | 2,2-Difluoroethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 359-13-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C2H4OF2. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethylamine hydrochloride | 2,2-Difluoroethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2,2-Difluoro-1-ethanamine hydrochloride. Grades: Highly Purified. CAS No. 79667-91-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C2H6ClF2N. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethylamine hydrochloride | 2,2-Difluoroethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 79667-91-7, 2,2-difluoroethanamine hydrochloride, 2,2-Difluoroethylamine hydrochloride, AGN-PC-01UT6A, CTK5E7002, MolPort-001-778-515, 2,2-Difluoroethylaminehydrochloride, PC9627, AKOS007930501, AG-L-24491, MCULE-9437628707, Ethanamine, 2,2-difluoro-, hydrochloride, KB-87255, 2,2-bis(fluoranyl)ethanamine hydrochloride, FT-0666830, Ethanamine,2,2-difluoro-, hydrochloride (9CI), A839733, I05-1735. Product Category: Amines. CAS No. 79667-91-7. Molecular formula: C2H6ClF2N. Mole weight: 117.53. Purity: 0.96. IUPACName: 2,2-difluoroethanamine;hydrochloride. Canonical SMILES: C(C(F)F)N.Cl. Product ID: ACM79667917. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-difluoroethan-1-amine hydrochloride. | |
| 2,2-Difluoroethyl Triflate | 2,2-Difluoroethyl Triflate is used to prepare kinesin spindle protein inhibitors for treatment of taxane-refractory cancer. It is also used to synthesize MexAB-?OprM specific efflux pump inhibitors in Pseudomonas aeruginosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 74427-22-8. Pack Sizes: 1g, 5g. Molecular Formula: C3H3F5O3S, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluorohexanoic acid | 2,2-Difluorohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 2,2-difluoro-. Appearance: Clear colorless liquid. CAS No. 175286-61-0. Molecular formula: C6H10F2O2. Mole weight: 152.13. Purity: 0.99. Product ID: ACM175286610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoropropane-1,3-diol | 2,2-Difluoropropane-1,3-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 428-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6F2O2, Molecular Weight: 112.08. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoropropionic acid | 2,2-Difluoropropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-96-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H4F2O2. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoropropionic acid | 2,2-Difluoropropionic acid. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 373-96-6. Molecular formula: C3H6BrFO. Mole weight: 110.06. Product ID: ACM373966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoropropionic acid ethyl ester | 2,2-Difluoropropionic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 28781-85-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8F2O2, Molecular Weight: 138.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoropropylamine HCl | 2,2-Difluoropropylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868241-48-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C3H8ClF2N, Molecular Weight: 131.55. US Biological Life Sciences. | Worldwide |
| 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic Acid | 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic acid, also referred to as DATS, is an azo dye compound described for use in the preparation of ultrathin free-standing films of nanofibrous composite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 76877-41-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N2O14S4, Molecular Weight: 634.59. US Biological Life Sciences. | Worldwide |
| 2,2'-Dihydroxy-1,1'-dinaphthyl | 2,2'-Dihydroxy-1,1'-dinaphthyl. Group: Biochemicals. Alternative Names: 1,1'-Bi-2-naphthol. Grades: Highly Purified. CAS No. 602-09-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C20H14O2. US Biological Life Sciences. | Worldwide |
| 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate | 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione Hydrate; Benzo[f]ninhydrin Hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 1049701-64-5. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.96. IUPACName: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate. Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O.O. Product ID: ACM1049701645. Alfa Chemistry ISO 9001:2015 Certified. Categories: 38627-57-5. | |
| 2,2-Dihydroxy-1H-benz[F]indene-1,3(2H)-dione, hydrate | 2,2-Dihydroxy-1H-benz[F]indene-1,3(2H)-dione, hydrate. Group: Biochemicals. Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione hydrate; Benzo[f]ninhydrin hydrate. Grades: Highly Purified. CAS No. 1049701-64-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H10O5. US Biological Life Sciences. | Worldwide |
| 2,2-Dihydroxy-4,4-dimethoxybenzophenone | 2,2-Dihydroxy-4,4-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOPHENONE-6;BENZOPHENONE-6-(2,2-DIHYDROXY-4,4-DIMETHOXYBENZOPHENONE);BIS-(2-HYDROXY-4-METHOXY-PHENYL)-METHANONE;LABOTEST-BB LT00159524;2,2-DIHYDROXY-4,4-DIMETHOXY BENZOPHENONE;2,2-DIHYDROXY-4,4-DIMETHOXYBENZOPHENONE;Uvinul D49;UVINUL(R) D49. Product Category: Polymer/Macromolecule. CAS No. 131-54-4. Molecular formula: C15H14O5. Mole weight: 274.27. Product ID: ACM131544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone | 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-54-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone | DryPowder. Group: Monomersplastic additivespolymers. Alternative Names: Cyasorb UV 12. CAS No. 131-54-4. Product ID: bis(2-hydroxy-4-methoxyphenyl)methanone. Molecular formula: 274.27. Mole weight: C15H14O5. COC1=CC (=C (C=C1)C (=O)C2=C (C=C (C=C2)OC)O)O. InChI=1S/C15H14O5/c1-19-9-3-5-11 (13 (16)7-9)15 (18)12-6-4-10 (20-2)8-14 (12)17/h3-8, 16-17H, 1-2H3. SODJJEXAWOSSON-UHFFFAOYSA-N. | |
| 2,2-Dihydroxy-4-methoxybenzophenone | 2,2-Dihydroxy-4-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-methanon;(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone;(2-hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)-Methanone;2,2'-dihydroxy-4-methoxy-benzophenon;Advastab 47;advastab47;Benzophenone, 2,2-dihydroxy-4-me. Product Category: Polymer/Macromolecule. CAS No. 131-53-3. Molecular formula: C14H12O4. Mole weight: 244.24. Product ID: ACM131533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dihydroxy-4-methoxybenzophenone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Dioxybenzone. CAS No. 131-53-3. Product ID: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular formula: 244.24. Mole weight: CH3OC6H3(OH)COC6H4OH. COc1ccc(c(O)c1)C(=O)c2ccccc2O. 1S/C14H12O4/c1-18-9-6-7-11 (13 (16)8-9)14 (17)10-4-2-3-5-12 (10)15/h2-8, 15-16H, 1H3. MEZZCSHVIGVWFI-UHFFFAOYSA-N. 97-103%. | |
| 2,2'-Dihydroxy-4-octyloxybenzophenone | 2,2'-Dihydroxy-4-octyloxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyasorb UV 314, USAF CY-18, EINECS 201-594-6, BRN 1890543, CID6801, MolPort-002-886-272, 2,2-Dihydroxy-4-n-octoxybenzophenone, 2,2-Dihydroxy-4-octyloxybenzophenone, 2,2-Dihydroxy-4-oktyloxybenzofenon, ZINC02025371, MS-0849, 2,2-Dihydroxy-4-oktyloxybenzofenon [Czech], LS-38909, BENZOPHENONE, 2,2-DIHYDROXY-4-(OCTYLOXY)-, 2,2`-DIHYDROXY-4-OCTOXYBENZOPHENONE, Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)-, Methanone, [2-hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)-, Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)- (9CI), 85-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 85-24-5. Molecular formula: C21H26O4. Mole weight: 342.428740 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxy-4-octoxyphenyl)-(2-hydroxyphenyl)methanone. Canonical SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. Density: 1.126g/cm³. ECNumber: 201-594-6. Product ID: ACM85245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 2-Dihydroxy-5-methoxy-1 3-indandione | 2 2-Dihydroxy-5-methoxy-1 3-indandione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 2-DIHYDROXY-5-METHOXY-1 3-INDANDIONE. Product Category: Polymer/Macromolecule. CAS No. 304671-58-7. Molecular formula: C10H8O5. Mole weight: 208.16752. Purity: 0.96. IUPACName: 2,2-dihydroxy-5-methoxyindene-1,3-dione;hydrate. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(C2=O)(O)O.O. Product ID: ACM304671587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 106507-42-0. | |
| 2,2-Dihydroxy-5-methoxy-1,3-indandione hydrate | 2,2-Dihydroxy-5-methoxy-1,3-indandione hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxyninhydrin. Product Category: Alcohol-Difunctional. CAS No. 304671-58-7. Molecular formula: C10H8O5·xH2O. Mole weight: 208.17 g/mol (anhydrous basis). Product ID: ACM-MO-304671587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dihydroxyacetic acid(R)-(-)-menthyl ester | 2,2-Dihydroxyacetic acid(R)-(-)-menthyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxyacetic acid (R)-(-)-menthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 208192-14-7. Molecular formula: C12H22O4. Mole weight: 230.30068. Product ID: ACM208192147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dihydroxyazobenzene | Spectrophotometric and fluorimetric reagent for Al, Mg and other metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 2,2'-Azodiphenol; DHAB. | |
| 2,2'-Dihydroxybenzophenone | 2,2'-Dihydroxybenzophenone. Group: Monomerspolymers. CAS No. 835-11-0. Product ID: bis(2-hydroxyphenyl)methanone. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O. InChI=1S/C13H10O3/c14-11-7-3-1-5-9 (11)13 (16)10-6-2-4-8-12 (10)15/h1-8, 14-15H. YIYBRXKMQFDHSM-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,2'-Dihydroxybiphenyl | 2,2'-Dihydroxybiphenyl. Group: Heat & pressure sensitive dyes. CAS No. 1806-29-7. Product ID: 2-(2-hydroxyphenyl)phenol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI=1S/C12H10O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8, 13-14H. IMHDGJOMLMDPJN-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxydiphenyl ether | 2,2'-Dihydroxydiphenyl ether. Group: Monomerspolymers. Alternative Names: 2-Hydroxyphenyl Ether; 2,2-Oxybisphenol; 2-(2-hydroxyphenoxy)phenol; 2,2-Oxydiphenol; Bis(2-hydroxyphenyl) Ether. CAS No. 15764-52-0. Product ID: 2-(2-hydroxyphenoxy)phenol. Molecular formula: 202.21. Mole weight: C12< / sub>H10< / sub>O3< / sub>. C1=CC=C(C(=C1)O)OC2=CC=CC=C2O. VXHYVVAUHMGCEX-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Dihydroxydiphenylmethane | 2,2'-Dihydroxydiphenylmethane. Group: Monomerspolymers. CAS No. 2467-2-9. Product ID: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular formula: 200.23g/mol. Mole weight: C13H12O2. C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI=1S/C13H12O2/c14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)15/h1-8, 14-15H, 9H2. MQCPOLNSJCWPGT-UHFFFAOYSA-N. | |
| 2,2'-Dihydroxydiphenylmethane, ≥99% | 2,2'-Dihydroxydiphenylmethane, ≥99%. Group: Monomers. CAS No. 2467-2-9. Product ID: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular formula: 200.23g/mol. Mole weight: C13H12O2. C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI=1S/C13H12O2/c14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)15/h1-8, 14-15H, 9H2. MQCPOLNSJCWPGT-UHFFFAOYSA-N. | |
| 2,2'-Diiodobiphenyl | 2,2'-Diiodobiphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,2'-DIIODOBIPHENYL; 2,2'-Diiodo-1,1'-biphenyl; 1-iodo-2-(2-iodophenyl)benzene. CAS No. 2236-52-4. Product ID: 1-iodo-2-(2-iodophenyl)benzene. Molecular formula: 406g/mol. Mole weight: C12H8I2. C1=CC=C(C(=C1)C2=CC=CC=C2I)I. InChI=1S/C12H8I2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. OZVRXSGTNWILMN-UHFFFAOYSA-N. | |
| 2,2-Diiodopropane | 2,2-Diiodopropane is used in studying the Raman effect (isomerism rotation) and is used as a reagent in some synthetic preparations. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-13-7. Pack Sizes: 1g, 5g. Molecular Formula: C3H6I2. US Biological Life Sciences. | Worldwide |
| 2,2-Diisoamyl-1,3-propanediol | 2,2-Diisoamyl-1,3-propanediol. Group: Monomers. Alternative Names: 2,2-DIHYDROXY-2,2-DIISOPENTYLPROPANE; 2,2-DIISOAMYL-1,3-PROPANEDIOL; 2,2-DIISOPENTYL-1,3-PROPANEDIOL; 2,2-DIISOPENTYL-2,2-DIHYDROXYPROPANE. CAS No. 403519-64-2. Product ID: 2,2-bis(3-methylbutyl)propane-1,3-diol. Molecular formula: 216.36. Mole weight: C13< / sub>H28< / sub>O2< / sub>. CC(C)CCC(CCC(C)C)(CO)CO. CRJRLBBFSRNKLY-UHFFFAOYSA-N. 96%. | |
| 2,2-Diisobutyl-1,3-propanediol | 2,2-Diisobutyl-1,3-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxy-2,2-diisobutylpropane. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 10547-96-3. Molecular formula: C11H24O2. Mole weight: 188.31 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10547963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-DIISOPROPYL-1,3-DIOXOLANE | 2,2-DIISOPROPYL-1,3-DIOXOLANE. Group: other glass and ceramic materials. Alternative Names: 2,2-DIISOPROPYL-1,3-DIOXOLANE; 2,2-Bis(1-methylethyl)-1,3-dioxolane; 2,2-di(propan-2-yl)-1,3-dioxolane. CAS No. 4421-10-7. Product ID: 2,2-di(propan-2-yl)-1,3-dioxolane. Molecular formula: 158.24. Mole weight: C9H18O2. CC(C)C1(OCCO1)C(C)C. BIYJJEWTEPSHGZ-UHFFFAOYSA-N. >96.0%(GC). | |
| 2,2-Diisopropylpropionitrile | 2,2-Diisopropylpropionitrile. CAS No: 55897-64-8 | Sarchem Laboratories New Jersey NJ |
| 2,2-Diisopropylpropionitrile;2-Isopropyl-2,3-dimethylbutyronitrile;DIPPN | 2,2-Diisopropylpropionitrile;2-Isopropyl-2,3-dimethylbutyronitrile;DIPPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIISOPROPYLPROPANENITRILE;2,2-DI-ISO-PROPYLPROPIONITRILE;2,3-DIMETHYL-2-ISOPROPYLBUTANENITRILE;2-ISO-PROPYL-2,3-DIMETHYLBUTYRONITRILE;DIPPN;DIISOPROPYLPROPIONITRILE;TIMTEC-BB SBB008749;2-Isopropyl-2,3-Dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 55897-64-8. Molecular formula: C9H17N. Mole weight: 139.24. Density: 0.812g/cm³. Product ID: ACM55897648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dimethoxy-1,1'-binaphthalene | 2,2'-Dimethoxy-1,1'-binaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-1,1'-Bi-2-naphthol dimethyl ether, 2,2'-Dimethoxy-1,1'-binaphthyl. Product Category: Ethers. Appearance: Yellow powder. CAS No. 2960-93-2. Molecular formula: C22H18O2. Mole weight: 314.38. Purity: 0.97. IUPACName: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene. Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC. Density: 1.16g/cm³. Product ID: ACM2960932-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dimethoxy-1,1'-biphenyl | 2,2'-Dimethoxy-1,1'-biphenyl is used in the synthesis of biphenyl scaffolds in the preparation of biphenyl-tetrathiafulvalene derivatives. Group: Biochemicals. Alternative Names: 2,2'-Dimethoxybiphenyl. Grades: Highly Purified. CAS No. 4877-93-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-1,3-propanediol 1-(Dihydrogen Phosphate) Barium Salt | 2,2-Dimethoxy-1,3-propanediol 1-(Dihydrogen Phosphate) is used as a precursor of glyceride biosynthesis by rat liver microsomes. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propanone Dimethyl Acetal Mono(Dihydrogen Phosphate) Barium Salt; Dihydroxyacetone Phosphate Dimethylketal Barium Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHOXY-1-PROPANAMINE, 131713-50-3, SCHEMBL2060930, MolPort-020-171-904, 2,2-DIMETHOXYPROPAN-1-AMINE, AKOS006304391, AB61531, DB-062841. Product Category: Heterocyclic Organic Compound. CAS No. 131713-50-3. Molecular formula: C5H13NO2. Mole weight: 119.162220 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethoxypropan-1-amine. Canonical SMILES: CC(CN)(OC)OC. Product ID: ACM131713503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H16O3. CAS No. 24650-42-8. Prepack ID 29459523-100g. Molecular Weight 256.3. See USA prepack pricing. |  |
| 2,2-Dimethoxy-2-phenylacetophenone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H16O3. CAS No. 24650-42-8. Prepack ID 29459523-25g. Molecular Weight 256.3. See USA prepack pricing. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt | 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 40436-85-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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