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| Product | Description | |
|---|---|---|
| 2,2-Difluoro-2-deoxyuridine-13C,15N2 | An isotopically Labeled metabolite of Gemcitabine. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorouridine-13C,15N2 ; 2',2'-Difluorodeoxyuridine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2,2-Difluoro-2-deoxyuridine-13C2,15N2 | 2,2-Difluoro-2-deoxyuridine-13C2,15N2 is the isotope labelled analog of 2,2-Difluoro-2-deoxyuridine (D445740); a metabolite of Gemcitabine (G305000) in human plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C713C2H10F215N2O5, Molecular Weight: 268.16. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-deoxyuridine (2-Deoxy-2,2-difluorouridine) | A metabolite product of Gemcitabine. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorouridine. Grades: Highly Purified. CAS No. 114248-23-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate | 2',2'-Difluoro-2'-deoxyuridine 3',5'-dibenzoate is a modified nucleoside derivative where the 2'-hydroxyl group of deoxyuridine is replaced by difluoromethylene (-CF2-) and the 3' and 5' positions of the sugar moiety are esterified with dibenzoate groups. This modification enhances the stability and alters the chemical properties of the nucleoside, making it useful in nucleic acid chemistry for applications such as nucleotide analog synthesis and structural studies. Synonyms: 3',5'-Dibenzoate-2',2'-Difluoro-2'-deoxyuridine; 3,5-Dibenzoate-2,2-difluorouridine; 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine; Uridine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate; ((2R,3R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. Grade: ≥98%. CAS No. 143157-27-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.39. |  |
| 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected 2,2-Difluoro-2-deoxyuridine, a Gemcitabine metabolite. Group: Biochemicals. Alternative Names: 3,5-Dibenzoate-2,2-difluorouridine. Grades: Highly Purified. CAS No. 143157-27-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid | 2,2-Difluoro-2-(fluorosulfonyl)acetic Acid. Group: Biochemicals. Alternative Names: Difluoro (fluorosulfonyl)-acetic Acid; (Fluorosulfonyl) difluoroacetic Acid; 2-(Fluorosulfonyl)-2,2-difluoroacetic Acid; Difluoro (fluorosulfonyl)acetic Acid. Grades: Highly Purified. CAS No. 1717-59-5. Pack Sizes: 1g. Molecular Formula: C2HF3O4S, Molecular Weight: 178.09. US Biological Life Sciences. | Worldwide |
| 2,2-difluoro-2-(furan-2-yl)acetic acid | 2,2-difluoro-2-(furan-2-yl)acetic acid. CAS No. 1344257-62-0. Purity: 97%. Product ID: ACM1344257620. Molecular formula: C6H4F2O3. Mole weight: 162.09. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2-Difluoro-2-phenylacetic Acid | 2,2-Difluoro-2-phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 360-03-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-phenylethanamine HCl | 2,2-Difluoro-2-phenylethanamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39625-10-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10ClF2N, Molecular Weight: 193.62. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-2-p-tolylacetic acid | 2,2-Difluoro-2-p-tolylacetic acid. Alternative Names: 2,2-difluoro-2-p-tolylacetic acid, 131323-10-9, ACMC-209blg, SureCN5860009, CTK8B0085, MolPort-006-012-138, 2,2-Difluoro-2-p-tolyacetic acid, 2,2-Difluoro-2-(4-methylphenyl), ANW-19298, 2,2-Difluoro-2-p-tolylacetic acid,, AKOS009222141, 2,2-Difluoro-2-(p-tolyl)acetic acid, AK-96297, KB-16344, 2,2-Difluoro-2-(4-methylphenyl)acetic acid, B-2677, I04-2715. CAS No. 131323-10-9. Purity: 98%. Product ID: ACM131323109. Molecular formula: C9H8F2O2. Mole weight: 186.2. IUPAC Name: 2,2-difluoro-2-(4-methylphenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-2-p-tolylacetic acid | 2,2-Difluoro-2-p-tolylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131323-10-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2O2, Molecular Weight: 186.16. US Biological Life Sciences. | Worldwide |
| 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)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-3-oxo-3-phenyl-propionic acid ethyl ester | 2,2-Difluoro-3-oxo-3-phenyl-propionic acid ethyl ester. Alternative Names: 2,2-DIFLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER;BENZOYLDIFLUOROACETIC ACID, ETHYL ESTER. CAS No. 114701-62-1. Product ID: ACM114701621. Molecular formula: C11H10F2O3. Mole weight: 228.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | 2,2-Difluoro-4-pentenoic acid ethyl ester. 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. CAS No. 110482-96-7. Purity: 96%. Product ID: ACM110482967. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. IUPAC Name: ethyl 2,2-difluoropent-4-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-5H-[1,3]dioxolo [4,5-f] indole-6,7-dione 7-(O-cyclo hexylmet hyl-oxime) | 2,2-Difluoro-5H-[1,3]dioxolo [4,5-f] indole-6,7-dione 7-(O-cyclo hexylmet hyl-oxime). CAS No. 1202860-03-4. Product ID: ACM1202860034. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4,5-[(Difluoromethylene)dioxy]-2-nitro-aniline. CAS No. 1644-86-6. Purity: 96%. Product ID: ACM1644866. Molecular formula: C7H4F2N2O4. Mole weight: 218.12. IUPAC Name: 2,2-difluoro-6-nitro-1,3-benzodioxol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-4-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-4-boronic acid. CAS No. 126120-87-4. Purity: 98%. Product ID: ACM126120874. Molecular formula: C7H5BF2O4. Mole weight: 201.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-benzo[1,3]dioxole-5,6-diamine | 2,2-Difluoro-benzo[1,3]dioxole-5,6-diamine. Alternative Names: 5,6-DIAMINO-2,2-DIFLUORO-1,3-BENZODIOXOLE;5,6-DIAMINE-2,2-DIFLUORO-1,3-BENZODIOXOLE;2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE;2,2-Difluoro-benzo[1,3]dioxole-5,6-diamine ,97%;2,2-Difluorobenzo[d][1,3]dioxole-5,6-diaMine. CAS No. 1744-12-3. Product ID: ACM1744123. Molecular formula: C7H6F2N2O2. Mole weight: 188.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Molecular formula: C7H5BF2O4. Mole weight: 201.92g/mol. IUPAC Name: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)OC(O2)(F)F)(O)O. InChI: InChI=1S/C7H5BF2O4/c9-7(10)13-5-2-1-4(8(11)12)3-6(5)14-7/h1-3,11-12H. |  |
| 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-Difluorocyclobutanecarboxylic acid | 2,2-Difluorocyclobutanecarboxylic acid. Alternative Names: 2,2-difluorocyclobutanecarboxylic acid. CAS No. 1150518-74-3. Product ID: ACM1150518743. Molecular formula: C5H6F2O2. Mole weight: 136.0967464. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluorocyclohexanone | 2,2-Difluorocyclohexanone. CAS No: 29548-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Difluorocycloprop-1-ylamine hydrochloride | 2,2-Difluorocycloprop-1-ylamine hydrochloride. CAS No. 105614-25-3. Product ID: ACM105614253. Molecular formula: C3H5F2N. Mole weight: 129.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluorocyclopropanecarboxylic acid | 2,2-Difluorocyclopropanecarboxylic acid. CAS No. 107873-03-0. Product ID: ACM107873030. Molecular formula: C4H4F2O2. Mole weight: 122.07. Alfa Chemistry - ISO 9001:32057 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-Difluorodeoxyuridine | 2,2-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2,2-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2,2-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dFdU; 2',2'-Difluoro-2'-deoxyuridine. CAS No. 114248-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138253. |  |
| 2,2-Difluorodeoxyuridine-13C,15N2 | 2,2-Difluorodeoxyuridine-13C,15N2 (dFdU-13C,15N2) is a 13C- and 15N-labeled compound. 2,2-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2,2-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2,2-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dFdU-13C,15N2; 2',2'-Difluoro-2'-deoxyuridine-13C,15N2. CAS No. 1233921-75-9. Pack Sizes: 1 mg. Product ID: HY-138253S. | |
| 2,2-Difluorodeoxyuridine (Standard) | 2,2-Difluorodeoxyuridine (Standard) is the analytical standard of 2,2-Difluorodeoxyuridine. This product is intended for research and analytical applications. 2,2-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2,2-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2,2-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dFdU (Standard); 2',2'-Difluoro-2'-deoxyuridine (Standard). CAS No. 114248-23-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138253R. | |
| 2,2-Difluorodihydrobetulinic acid | 2,2-Difluorodihydrobetulinic acid. CAS No. 1772632-28-6. Purity: 95%. Product ID: ACM1772632286. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluorodihydrobetulonic acid | 2,2-Difluorodihydrobetulonic acid. CAS No. 1772632-26-4. Purity: 95%. Product ID: ACM1772632264. Alfa Chemistry - ISO 9001:32057 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-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. Alternative Names: Hexanoic acid, 2,2-difluoro-. CAS No. 175286-61-0. Purity: 99%. Product ID: ACM175286610. Molecular formula: C6H10F2O2. Mole weight: 152.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoropentanoic acid | 2,2-Difluoropentanoic acid. Alternative Names: 2,2-Difluoropentanoic acid. CAS No. 140126-96-1. Purity: 96%. Product ID: ACM140126961. Molecular formula: C5H8F2O2. Mole weight: 138.112626 [g/mol]. IUPAC Name: 2,2-difluoropentanoic acid. Alfa Chemistry - ISO 9001:32057 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 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-Diheptadecyl[3,3'-thiodipropionic acid] | 2,2-Diheptadecyl[3,3'-thiodipropionic acid]. Product ID: ACMA00007571. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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 | DryPowder. Alternative Names: Cyasorb UV 12. CAS No. 131-54-4. Molecular formula: C15H14O5. Mole weight: 274.27. IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O. InChI: 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. | |
| 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-5,5'-disulfonic acid | 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid. Alternative Names: 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid. CAS No. 143982-77-8. Product ID: ACM143982778. Molecular formula: C15H14O11S2. Mole weight: 434.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Dihydroxy-4-methoxybenzophenone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Alternative Names: Dioxybenzone. CAS No. 131-53-3. Molecular formula: CH3OC6H3(OH)COC6H4OH. Mole weight: 244.24. Purity: 97-103%. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. SMILES: COc1ccc(c(O)c1)C(=O)c2ccccc2O. InChI: 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. | |
| 2,2'-Dihydroxyazobenzene | 2,2'-Dihydroxyazobenzene. Uses: For analytical and research use. Alternative Names: 2,2'-Azodiphenol; DHAB. CAS No. 2050-14-8. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: >98.0%(T)(HPLC). Catalog: APB2050148. |  |
| 2,2'-Dihydroxybenzophenone | 2,2'-Dihydroxybenzophenone. CAS No. 835-11-0. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. Purity: >99.0%(GC). IUPAC Name: bis(2-hydroxyphenyl)methanone. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O. InChI: 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. | |
| 2,2'-Dihydroxybiphenyl | 2,2'-Dihydroxybiphenyl. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. IUPAC Name: 2-(2-hydroxyphenyl)phenol. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. | |
| 2,2'-Dihydroxydiphenyl ether | 2,2'-Dihydroxydiphenyl ether. Alternative Names: 2-Hydroxyphenyl Ether; 2,2-Oxybisphenol; 2-(2-hydroxyphenoxy)phenol; 2,2-Oxydiphenol; Bis(2-hydroxyphenyl) Ether. CAS No. 15764-52-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: >98.0%(GC). IUPAC Name: 2-(2-hydroxyphenoxy)phenol. SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O. | |
| 2,2'-Dihydroxydiphenylmethane | 2,2'-Dihydroxydiphenylmethane. CAS No. 2467-2-9. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: 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. | |
| 2,2'-Dihydroxydiphenylmethane, ≥99% | 2,2'-Dihydroxydiphenylmethane, ≥99%. CAS No. 2467-2-9. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: 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. | |
| 2,2-Di-N-octyl-1,3-propanediol | 2,2-Di-N-octyl-1,3-propanediol. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE;2,2-DI-N-OCTYL-1,3-PROPANEDIOL;9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. Molecular formula: C19H40O2. Mole weight: 300.52. Purity: 96%. IUPAC Name: 2,2-dioctylpropane-1,3-diol. SMILES: CCCCCCCCC(CCCCCCCC)(CO)CO. | |
| 2,2'-Diiodo-3,6-dimethyl-1,1'-biphenyl | 2,2'-Diiodo-3,6-dimethyl-1,1'-biphenyl. Molecular formula: C14H12I2. Mole weight: 434.05. | |
| 2,2'-Diiodobiphenyl | 2,2'-Diiodobiphenyl. Alternative Names: 2,2'-DIIODOBIPHENYL;2,2'-Diiodo-1,1'-biphenyl;1-iodo-2-(2-iodophenyl)benzene. CAS No. 2236-52-4. Molecular formula: C12H8I2. Mole weight: 406g/mol. IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)I. InChI: InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 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. 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. Molecular formula: C13H28O2. Mole weight: 216.36. Purity: 96%. IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol. SMILES: CC(C)CCC(CCC(C)C)(CO)CO. | |
| 2,2-DIISOPROPYL-1,3-DIOXOLANE | 2,2-DIISOPROPYL-1,3-DIOXOLANE. 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. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: >96.0%(GC). IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane. SMILES: CC(C)C1(OCCO1)C(C)C. | |
| 2,2-Diisopropylpropionitrile | 2,2-Diisopropylpropionitrile. CAS No: 55897-64-8 | Sarchem Laboratories New Jersey NJ |
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