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| Product | Description | |
|---|---|---|
| 2,2-Difluoro-2-deoxycytidine | Gemcitabine is a nucleoside analog with anti-cancer properties. An inhibitor of DNA synthesis active on solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 103882-84-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. |  Worldwide |
| 2',2'-Difluoro-2'-deoxycytidine 99+% (HPLC) | 2',2'-Difluoro-2'-deoxycytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2',2'-Difluoro-2'-deoxyuridine-[13C,15N2] | 2',2'-Difluoro-2'-deoxyuridine-[13C,15N2] is the labelled analogue of 2',2'-Difluoro-2'-deoxyuridine, which is a metabolite of Gemcitabine. Synonyms: 2',2'-Difluoro-2'-deoxyuridine-13C,15N2; 2'-Deoxy-2',2'-difluorouridine-13C,15N2; 2',2'-Difluorodeoxyuridine-13C,15N2; Gemcitabine Impurity C-13C,15N2. Grade: ≥98%; ≥99% atom 13C; ≥99% atom 15N. CAS No. 1233921-75-9. Molecular formula: C8[13C]H10F2[15N]2O5. Mole weight: 267.16. |  |
| 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. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 1344257-62-0. Molecular formula: C6H4F2O3. Mole weight: 162.09. Purity: 0.97. Product ID: ACM1344257620. Alfa Chemistry ISO 9001:2015 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. 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-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. 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-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-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. 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 | 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'-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%. | |
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