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| Product | Description | |
|---|---|---|
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. |  |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. |  Worldwide |
| 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% | 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. Product Category: Ethers. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Product ID: ACM112265. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane is a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-26-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12Cl2O2, Molecular Weight: 187.06. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-fluorophenyl)ethane | 1,2-Bis(2-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F2, Molecular Weight: 218.24. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-iodoethoxy)ethane | 1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker. 1,2-Bis(2-iodoethoxy)ethane can be used in the synthesis of MT802 (HY-122562) and SJF620 (HY-133137). MT-802 and SJF620 are potent PROTAC BTK degraders with DC 50 s of 1 nM and 7.9 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36839-55-1. Pack Sizes: 1 g. Product ID: HY-133143. |  |
| 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane | 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane. Group: Salt. CAS No. 332343-84-7. Product ID: (2-methoxyphenyl) -[ (2-methoxyphenyl) -dimethylsilyl]-dimethylsilane. Molecular formula: 330.6g/mol. Mole weight: C18H26O2Si2. COC1=CC=CC=C1[Si] (C) (C)[Si] (C) (C)C2=CC=CC=C2OC. InChI=1S / C18H26O2Si2 / c1-19-15-11-7-9-13-17 (15) 21 (3, 4) 22 (5, 6) 18-14-10-8-12-16 (18) 20-2 / h7-14H, 1-6H3. GTVBFJHBCZGREK-UHFFFAOYSA-N. 0.95. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE; 1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. CNLMHUFAXSWHFA-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). Group: other materials. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.5g/mol. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 137814-07-4. Pack Sizes: 100 mg. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. min. 99.0 %. | |
| 1,2-Bis(2-nitrophenoxy)ethane | 1,2-Bis(2-nitrophenoxy)ethane. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2-nitrobenzene; 1,2-Bis(o-nitrophenoxy)ethane; Ethylene glycol bis(2-nitrophenyl) ether. Grades: Highly Purified. CAS No. 51661-19-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H12N2O6. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. |  |
| 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne | 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene is a reagent for the synthesis of methoxydiphenylamine substituted carbazole, an efficient hole transporting material for perovskite solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 222166-46-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C32H20Br4N2, Molecular Weight: 752.13. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small molecule semiconductor building blocks. CAS No. 222166-46-3. Product ID: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular formula: 752.1g/mol. Mole weight: C32H20Br4N2. C1=CC=C (C (=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)CN5C6=C (C=C (C=C6)Br)C7=C5C=CC (=C7)Br. InChI=1S / C32H20Br4N2 / c33-21-5-9-29-25 (13-21) 26-14-22 (34) 6-10-30 (26) 37 (29) 17-19-3-1-2-4-20 (19) 18-38-31-11-7-23 (35) 15-27 (31) 28-16-24 (36) 8-12-32 (28) 38 / h1-16H, 17-18H2. ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. | |
| 1,2-Bis-(3-aminopropoxy)-ethane | 1,2-Bis-(3-aminopropoxy)-ethane. Group: Biochemicals. Alternative Names: Ethyleneglycol bis-(3-aminopropyl) ether. Grades: Highly Purified. CAS No. 2997-1-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(3-aminopropylamino)ethane, 96% | 1,2-Bis(3-aminopropylamino)ethane, 96%. Group: Monomers. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Product ID: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Molecular formula: 174.292g/mol. Mole weight: C8H22N4. C(CN)CNCCNCCCN. InChI=1S / C8H22N4 / c9-3-1-5-11-7-8-12-6-2-4-10 / h11-12H, 1-10H2. RXFCIXRFAJRBSG-UHFFFAOYSA-N. | |
| 1,2-Bis-(3-cyclohexenyl)ethylene | 1,2-Bis-(3-cyclohexenyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008137;1,2-Bis(3-cyclohexenyl)ethylene,c&t;1,3-Bis(3-cyclohexen-1-yl)ethylene,c&t;4,4'-(1,2-ethenediyl)bis-cyclohexen;4-[(E)-2-(3-Cyclohexen-1-yl)ethenyl]-1-cyclohexene;Cyclohexene, 4,4'-(1,2-ethenediyl)bis-;1,2-BIS(3-CYCLOHEXENYL)ETHYLENE;4. Product Category: Heterocyclic Organic Compound. CAS No. 17527-28-5. Molecular formula: C14H20. Mole weight: 188.31. Purity: 0.96. IUPACName: 4-[(E)-2-cyclohex-3-en-1-ylethenyl]cyclohexene. Density: 1.028g/cm³. Product ID: ACM17527285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(3-cyclohexenyl)ethylene | Clear liquid, mixture of cis and trans. CAS No. 17527-28-5. Pack Sizes: 5g. Product ID: FR-0941. B.P. 116-118/3.5 mm. Mole weight: 188.31. |  Frinton Laboratories |
| 1,2-Bis(3-formylphenoxy)xylene | 1,2-Bis(3-formylphenoxy)xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(3-formylphenoxy)xylene. Product Category: Heterocyclic Organic Compound. CAS No. 95912-31-5. Molecular formula: C22H19O4. Mole weight: 347.38386. Product ID: ACM95912315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(3-indenyl)ethane | 1,2-Bis(3-indenyl)ethane. Group: Biochemicals. Alternative Names: 3,3'-Ethylenebis(1H-indene). Grades: Highly Purified. CAS No. 18657-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18. US Biological Life Sciences. | Worldwide |
| 1,2-Bis ( 3-Methylphenoxy)ethane | 1,2-Bis ( 3-Methylphenoxy)ethane. CAS No: 54914-85-1 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Bis(4-(4'-methyl-2,2'-bipyridinyl))ethane | 1,2-Bis(4-(4'-methyl-2,2'-bipyridinyl))ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 96897-04-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mn3 is an aggregation-induced emission (aie) dye for "click" reactions. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-MN3. CAS No. 1054451-33-0. Pack Sizes: 25 mg in glass insert. Molecular formula: 442.51. [N-]=[N+]=NCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CN=[N+]=[N-])C=C4. 1S/C28H22N6/c29-33-31-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (14-18-26)20-32-34-30/h1-18H, 19-20H2/b28-27+, IXQXFSMBYFNNPN-BYYHNAKLSA-N. IXQXFSMBYFNNPN-BYYHNAKLSA-N. | |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mb is an intermediate of aggregation-induced emission (aie) material used in the synthesis of blue mitochondrial dyes for bio-imaging. tpe-mb may be used in the preparation of aggregation induced emission (aie) probes for the fluorescence detection of mercury(II) and glutathione. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Pack Sizes: 25 mg in glass insert. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.28. Mole weight: C28H22Br2. BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. 1S/C28H22Br2/c29-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (20-30)14-18-26/h1-18H, 19-20H2/b28-27+, GHZTXESUSOBGAM-BYYHNAKLSA-N. GHZTXESUSOBGAM-BYYHNAKLSA-N. 95%. | |
| 1,2-Bis(4-cyanophenoxy)ethane | 1,2-Bis(4-cyanophenoxy)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 56406-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H12N2O2, Molecular Weight: 264.279999999999. US Biological Life Sciences. | Worldwide |
| 1,2-bis (4-fluoro-2-methoxyphenyl)diazene | 1,2-bis (4-fluoro-2-methoxyphenyl)diazene. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H12F2N2O2. Mole Weight: 278.26. Catalog: APB10226. |  |
| 1,2-bis (4-fluoro-2-methoxyphenyl)diazene 1-oxide | 1,2-bis (4-fluoro-2-methoxyphenyl)diazene 1-oxide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H12F2N2O3. Mole Weight: 294.26. Catalog: APB10225. | |
| 1,2-bis (4-fluoro-2-methoxyphenyl)hydrazine | 1,2-bis (4-fluoro-2-methoxyphenyl)hydrazine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14F2N2O2. Mole Weight: 280.27. Catalog: APB10224. | |
| 1, 2-Bis (4-fluoro-3-trifluoromethylphenyl) ethane | 1, 2-Bis (4-fluoro-3-trifluoromethylphenyl) ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864057-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10F8, Molecular Weight: 354.24. US Biological Life Sciences. | Worldwide |
| 1,2-Bis-(4-fluorophenyl)ethane | 1,2-Bis-(4-fluorophenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(4-FLUOROPHENYL)ETHANE;1,2-Bis(4-fluorophenyl)ethane 97%;1,2-Bis(4-fluorophenyl)ethane97%. Product Category: Heterocyclic Organic Compound. CAS No. 458-76-4. Molecular formula: C14H12F2. Mole weight: 218.24. Purity: 0.96. IUPACName: 1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)F)F. Density: 1.14g/cm³. Product ID: ACM458764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(4-fluorophenyl)ethanone | 1,2-Bis(4-fluorophenyl)ethanone is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 366-68-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H10F2O, Molecular Weight: 232.23. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-hydroxyphenoxy)ethane | 1,2-Bis(4-hydroxyphenoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002563, NSC62372, 1,2-bis(4-hydroxyphenoxy)ethane, MolPort-003-986-653, CID247525, ZINC01691104, TL8001994, 24209-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 24209-90-3. Molecular formula: C14H14O4. Mole weight: 246.258560 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenoxy)ethoxy]phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCOC2=CC=C(C=C2)O. Density: 1.261g/cm³. Product ID: ACM24209903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 154928-56-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 is labelled 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane (B447367) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H13D3O3, Molecular Weight: 247.3. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (4-Mesylaminophenoxyl) ethane | 1, 2-Bis (4-Mesylaminophenoxyl) ethane is an impurity of Dofetilide (D525700), a potassium channel blocker. Antidysrhythmic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H20N2O6S2, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-methoxybenzoyl)hydrazine | 1,2-Bis(4-methoxybenzoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxybenzoyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 849-82-1. Molecular formula: C16H16N2O4. Mole weight: 300.30924. Purity: 0.96. IUPACName: 4-methoxy-N-(4-methoxybenzoyl)benzohydrazide. Canonical SMILES: COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC. Density: 1.22g/cm³. Product ID: ACM849821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Uses: Tpe-ome is a hydroxy-group protected aggregation-induced emission (aie) material used in the synthesis of blue mitochandrial dye. Group: Synthetic tools and reagents. Alternative Names: 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxybenzene],1,2-Bis(p-methoxyphenyl)-1,2-diphenylethylene,TPE-OMe. CAS No. 68578-78-9. Pack Sizes: 1 g in glass bottle. Product ID: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. Molecular formula: 392.5g/mol. Mole weight: C28H24O2. COC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (OC)C=C4. 1S/C28H24O2/c1-29-25-17-13-23 (14-18-25)27 (21-9-5-3-6-10-21)28 (22-11-7-4-8-12-22)24-15-19-26 (30-2)20-16-24/h3-20H, 1-2H3/b28-27+. SJCRDTOTGDVNJD-BYYHNAKLSA-N. | |
| 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate | 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate. Group: Polymerization initiatorspolymerization reagents. CAS No. 196599-80-1. Product ID: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate. Molecular formula: 397.5g/mol. Mole weight: C23H27NO5. COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)OC (=O)NC3CCCCC3. InChI=1S/C23H27NO5/c1-27-19-12-8-16 (9-13-19)21 (25)22 (17-10-14-20 (28-2)15-11-17)29-23 (26)24-18-6-4-3-5-7-18/h8-15, 18, 22H, 3-7H2, 1-2H3, (H, 24, 26). MTNUOOJIYAKURM-UHFFFAOYSA-N. | |
| 1,2-Bis(4-methoxyphenyl)ethanone | 1,2-Bis(4-methoxyphenyl)ethanone is an intermediate used to synthesize aryl substituted imidazole with estrogen receptor binding abilities and furans as antagonists with selectivity for the estrogen receptor alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-44-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-methoxyphenyl)ethyne | 1,2-Bis(4-methoxyphenyl)ethyne, a pharmacological compound exhibiting compelling prospects for biomedical study. Through its demonstrated inhibition of cell proliferation, it holds potential as a novel therapeutic approach towards quenching breast and lung cancer. An exciting candidate warranting continued investigation. Synonyms: Bis(4-methoxyphenyl)acetylene; 1,1'-(1,2-Ethindiyl)bis(4-methoxybenzol); 1,1'-(1,2-Ethynediyl)bis(4-methoxybenzene); Acetylene, bis(p-methoxyphenyl)-; 1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(p-anisyl)acetylene. Grades: 95%. CAS No. 2132-62-9. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Group: Ligands for functional metal complexes. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine). CAS No. 96897-04-0. Product ID: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. Molecular formula: 366.45. Mole weight: C24H22N4. CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. InChI=1S/C24H22N4/c1-17-5-9-25-21 (13-17)23-15-19 (7-11-27-23)3-4-20-8-12-28-24 (16-20)22-14-18 (2)6-10-26-22/h5-16H, 3-4H2, 1-2H3. KLTATORHZNMNDJ-UHFFFAOYSA-N. 96%+. | |
| 1,2-bis(4-methylpiperazin-1-yl)ethanone | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)acetyl]-(5CI); Nintedanib Impurity E. Grades: ≥95%. CAS No. 856843-88-4. Molecular formula: C12H24N4O. Mole weight: 240.35. | |
| 1,2-Bis(4-pyridyl)ethane | 1,2-Bis(4-pyridyl)ethane. Group: Metal organic frameworks (mofs). Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H, 1-2H. CAS No. 4916-57-8. Product ID: 4-(2-pyridin-4-ylethyl)pyridine. Molecular formula: 184.24. Mole weight: C12< / sub>H12< / sub>N2< / sub>. C1=CN=CC=C1CCC2=CC=NC=C2. DQRKTVIJNCVZAX-UHFFFAOYSA-N. 96%. | |
| 1,2-Bis(4-pyridyl)hydrazine | 1,2-Bis(4-pyridyl)hydrazine is used in the synthesis of a novel Zn(II) coordination polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 19808-51-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate. Group: Biochemicals. Alternative Names: 1, 2-Cyclohexane dicarboxylic Acid Bis(7-methyloctyl) Ester; Bis(7-?methyloctyl) Tetrahydrophthalate. Grades: Highly Purified. CAS No. 318292-43-2. Pack Sizes: 1g. Molecular Formula: C26H48O4, Molecular Weight: 424.66. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 is the isotope labelled analog of 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate (B496100); a plasticizer used in flexible polyvinyl chloride applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C26H34D14O4, Molecular Weight: 438.74. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(acetoxy-methyloxy)ethane | 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. CAS No. 90114-17-3. Pack Sizes: 1g, 10g. Molecular Formula: C8H14O6, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(acetoxy-methyloxy)ethane-d4 | 1,2-Bis(acetoxy-methyloxy)ethane-d4 is the isotope labelled analog of 1,2-Bis(acetoxy-methyloxy)ethane 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H10D4O6, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1,2-Bis-(allyloxy)benzene | 1,2-Bis-(allyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis(allyloxy)benzene;1,2-Bis(2-propenyloxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 4218-87-5. Molecular formula: C12H14O2. Mole weight: 190.23836. Product ID: ACM4218875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Diallyloxybenzene. | |
| 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane | 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-35-3. Molecular formula: C34H40P2. Mole weight: 510.63. Product ID: ACM220185353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis[bis (pentafluorophenyl) phosphino]ethane | 1, 2-Bis[bis (pentafluorophenyl) phosphino]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 76858-94-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene | 1,2-Bis(bromomethyl)-4,5-dimethoxybenzene is a chemical reagent used in the synthesis of substituted napthalenes for for use in organic synthesis. Also used in the production of fullerene bisadduct acceptors for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26726-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2O2, Molecular Weight: 324.01. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (bromomethyl)benzene | 1, 2-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene; 1, 2-Di (bromomethyl)benzene; 2-(Bromomethyl)benzyl Bromide; NSC 3986; o-(Bromomethyl)benzyl Bromide; o-Bis (bromomethyl)benzene; o-Di (bromomethyl)benzene; o-Xylylene Dibromide; o-α,α'-Dibromoxylene; α,α'-Dibromo-1,2-xylene; α,α'-Dibromo-o-xylene; α,α'-Dibromo-o-xylol. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 10g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)benzene | 1,2-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-XYLENE DIBROMIDE;O-XYLYLENE DIBROMIDE;O-XYLIDENE DIBROMIDE;O-XYLYLENE BROMIDE;A,A-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-2-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE. Product Category: Bromine Series. CAS No. 91-13-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Density: 1.96g/mL at 25°C(lit.). Product ID: ACM91134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2 Bis (carboxymethylbenzyl) piperadine | 1,2 Bis (carboxymethylbenzyl) piperadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H27NO4, Molecular Weight: 384.48. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (chlorodimethylsilyl) ethane | 1, 2-Bis (chlorodimethylsilyl) ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13528-93-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(chlorodimethylsilyl)ethane | 1,2-Bis(chlorodimethylsilyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane. Product Category: Silylation Reagents. Appearance: Clolorless liquid. CAS No. 13528-93-3. Molecular formula: C6H16Cl2Si2. Mole weight: 215.27. Purity: 0.98. IUPACName: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CC[Si](C)(C)Cl)Cl. Density: 0.97 g/mL. ECNumber: 236-871-0. Product ID: ACM13528933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-bis (Chloromethoxy)ethane (90%) | 1, 2-bis (Chloromethoxy)ethane is a carcinogenic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 13483-18-6. Pack Sizes: 500mg, 5g. Molecular Formula: C4H8Cl2O2, Molecular Weight: 159.01. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(dicyclohexylphosphino)ethane | 1,2-Bis(dicyclohexylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediylbis[dicyclohexyl]phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 23743-26-2. Molecular formula: C26H48P2. Mole weight: 422.6. Purity: 0.98. IUPACName: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM23743262-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(dimethylamino)-2-methylpropane | Liquid, purity 98%, d20 0.81. CAS No. 68367-53-3. Pack Sizes: 5g, 25g. Product ID: FR-2170. B.P. 90-92.5/100 mm. Mole weight: 144.26. | Frinton Laboratories |
| 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane | 1, 2-Bis[ (dimethylamino) dimethylsilyl]ethane. Group: Biochemicals. Alternative Names: 1, 1'-Ethylenebis (N, N, 1, 1-tetramethylsilanamine) . Grades: Highly Purified. CAS No. 91166-50-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(Dimethylaminodimethylsilyl)Ethane | 1,2-Bis(Dimethylaminodimethylsilyl)Ethane. Group: Salt. Alternative Names: 1, 2-Bis[ (dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. CAS No. 91166-50-6. Pack Sizes: 10 g; 100 g. Product ID: N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Molecular formula: 232.52 g/mol. Mole weight: C10H28N2Si2. CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. MRAAXSSHMOFDJR-UHFFFAOYSA-N. 95%+. | |
| 1, 2-Bis (dimethylphosphino) ethane | 1, 2-Bis (dimethylphosphino) ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 23936-60-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(dimethylphosphino)ethane | 1,2-Bis(dimethylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(dimethylphosphino)ethane, purum, >=97.0% (GC/31P-NMR); SC11243; 2-dimethylphosphanylethyl-dimethylphosphane; C-34609; SCHEMBL6014802; DTXSID70178649; [2-(Dimethylphosphino)ethyl](dimethyl)phosphine; FCH1116789; X1004; RTR-011086. Product Category: Heterocyclic Organic Compound. CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.142g/mol. IUPACName: 2-dimethylphosphanylethyl(dimethyl)phosphane. Canonical SMILES: CP(C)CCP(C)C. Product ID: ACM23936609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(dimethylsilyl)benzene | 1,2-Bis(dimethylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Phenylenebis(dimethylsilane). Product Category: Silylation Reagents. Appearance: Colorless to Light yellow clear liquid. CAS No. 17985-72-7. Molecular formula: C10H18Si2. Mole weight: 194.42. Purity: 0.97. IUPACName: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon. Canonical SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C. Density: 0.89 g/mL. Product ID: ACM17985727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis (diMethylsilyl)benzene | 1, 2-Bis (diMethylsilyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17985-72-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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