American Chemical Suppliers
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Product | Description | |
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1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% Quick inquiry Where to buy Suppliers range | 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-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid tetrasodium salt Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 126824-24-6. Pack Sizes: 250MG, 1G. | |
1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene. Group: 2d-Halogenated COFs linkers. Alternative Names: 5-Chloro-3-[2-(5-Chloro-2-Methylthien-3-Yl)Cyclopent-1-En-1-Yl]-2-Methylthiophene. CAS No. 219537-97-0. Molecular Weight: 329.30. Molecular Formula: C15H14S2Cl2. Purity: 99%. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. 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. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-methoxyethoxy) Ethane, Reagent Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-methoxyethoxy) Ethane, Reagent. Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plasticizers. CAS No. 112-49-2. IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane. Molecular Weight: 178.23g/mol. Molecular Formula: C8H18O4;CH3(OCH2CH2)3OCH3;C8H18O4. SMILES: COCCOCCOCCOC. InChI: InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3. InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N. Boiling Point: 421 °F at 760 mm Hg (NTP, 1992);216.0 ?;216 ?. Melting Point: -49 °F (NTP, 1992);-45.0 ?;-45 ?. Flash Point: 232 °F (NTP, 1992);111 ? o.c. Density: 0.99 at 68 °F (NTP, 1992);Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);Solubility in water: miscible. | |
1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane Quick inquiry Where to buy Suppliers range | 96%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 332343-84-7. Pack Sizes: 1G. Mole weight: 330.57. Catalog: AP332343847. Assay: 96%. Linear Formula: ((CH3O)C6H4Si(CH3)2)2. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene. 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. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.48. Molecular Formula: C23H14F6S2. SMILES: CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. Boiling Point: 506.1ºC at 760 mmHg. Melting Point: 160ºC. Flash Point: 259.9ºC. Purity: >97.0%(GC). Density: 1.48g/cm³. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.5g/mol. Molecular Formula: C23H14F6S2. SMILES: 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: 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. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation). Group: Other Material Building Blocks. CAS No. 137814-07-4. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.5g/mol. Molecular Formula: C23H14F6S2. SMILES: 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: 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. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
1,2-Bis(2-nitrophenoxy)ethane Quick inquiry Where to buy Suppliers range | 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-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 228121-39-9. Molecular Weight: 660.36. Molecular Formula: C30H48BF4P2Rh. Purity: Metal purity 99.95. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%. CAS No. 136705-77-6. Product ID: ACM136705776-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018828; 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;136705-70-9. CAS No. 136705-70-9. Molecular formula: C28H56BF4P2Rh+2. Mole weight: 644.413g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;1-[2-(2,5-diethylphospholan-1-ium-1-yl)ethyl]-2,5-diethylphospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 644.294g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CCC1CCC ([PH+]1CC[PH+]2C (CCC2CC)CC)CC. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C18H36P2. C8H12. 2CH3. BF4. Rh/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-18H, 5-14H2, 1-4H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ;. InChIKey: YNKPPZREFBASPK-NSNKXZTFSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 644.294g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Alternative Names: Cycloocta-1, 5-diene; 1-[2-[2, 5-di(propan-2-yl)phospholan-1-yl]ethyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 136705-72-1. Product ID: ACM136705721-1. Molecular formula: C30H56BF4P2Rh. Mole weight: 668.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1CCP2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 136705-72-1. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Rotatable Bond Count: 2. Exact Mass: 306.167g/mol. EC Number: 604-579-6. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. InChI: InChI=1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1. InChIKey: AJNZWRKTWQLAJK-KLHDSHLOSA-N. Monoisotopic Mass: 306.167g/mol. | |
1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 97%+. CAS No. 187682-63-9. Product ID: ACM187682639-1. Molecular formula: C27H40F3O3P2RhS. Mole weight: 666.5. Appearance: Crystal. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic Organic Compound. Alternative Names: Phospholane, 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-; (+)-1,2-Bis(2R,5R)-2,5-dimethylphospholano)ethane; MFCD01073770; 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)ethane; SCHEMBL3688560; ZINC2572357; Me-bpe, (R,R)-; (R,R)-Me-bpe, (+)-; (S,S)-Me-en-duphos; 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane. CAS No. 129648-07-3. Molecular formula: C14H28P2. Mole weight: 258.326g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Rotatable Bond Count: 3. Exact Mass: 258.167g/mol. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. InChI: InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1. InChIKey: IRCDUOCGSIGEAI-AAVRWANBSA-N. Monoisotopic Mass: 258.167g/mol. | |
1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 305818-67-1. Product ID: ACM305818671-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
1,2-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)-1,1,2,2-tetramethyldistannane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)-1,1,2,2-tetramethyldistannane. Group: Tin Complexes. Grades: 98%+. CAS No. 866753-44-8. Product ID: ACM866753448. Molecular formula: C28H40N2O2Sn2. Mole weight: 674.05. SMILES: CC(C)C1COC(=N1)C2=CC=CC=C2[Sn](C)C. CC(C)C1COC(=N1)C2=CC=CC=C2[Sn](C)C. | |
1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 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[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%+. CAS No. 142184-30-3. Product ID: ACM142184303-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Molecular formula: C26H48BF4P2Rh. Mole weight: 612.32. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Molecular formula: C27H48F3O3P2RhS. Mole weight: 674.58. | |
1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 213343-67-0. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-BPE-Rh. Grades: 97%. CAS No. 213343-65-8. Product ID: ACM213343658-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne Quick inquiry Where to buy Suppliers range | 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(3,4-dicyanophenoxy)-4-tert-butylbenzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(3,4-dicyanophenoxy)-4-tert-butylbenzene. Group: Multi-Cyano COFs linkers. CAS No. 99276-81-0. Molecular Weight: 418.44. Molecular Formula: C26H18N4O2. Purity: 95%+. | |
1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 222166-46-3. IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular Weight: 752.1g/mol. Molecular Formula: C32H20Br4N2. SMILES: 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: 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. InChIKey: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. | |
1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene Quick inquiry Where to buy Suppliers range | 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-aminopropoxy)-ethane Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | 1,2-Bis(3-aminopropylamino)ethane, 96%. Group: Heterocyclic Organic Compound. 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. Molecular formula: C8H22N4. Mole weight: 174.292g/mol. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Rotatable Bond Count: 9. Exact Mass: 174.184g/mol. EC Number: 234-147-9. SMILES: C(CN)CNCCNCCCN. InChI: InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2. InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 174.184g/mol. | |
1,2-Bis(3-bromophenyl)ethane-1,2-dione Quick inquiry Where to buy Suppliers range | 1,2-Bis(3-bromophenyl)ethane-1,2-dione. Group: 2d-Halogenated COFs linkers. Alternative Names: Ethanedione, bis(3-bromophenyl)-. CAS No. 91960-97-3. Molecular Weight: 368.02. Molecular Formula: C14H8O2Br2. Purity: 95%+. | |
1,2-Bis(3-cyclohexenyl)ethylene Quick inquiry Where to buy Suppliers range | 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-indenyl)ethane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2-Bis ( 3-Methylphenoxy)ethane. CAS No: 54914-85-1 | Sarchem Laboratories New Jersey NJ |
1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene. Group: COFs Linkers. Alternative Names: 1,2-Benzenediboronic Acid Bis(pinacol) Ester. Grades: 98%. CAS No. 269410-07-3. Product ID: ACM269410073. Molecular formula: C18H28B2O4. Mole weight: 330.034525871277. | |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
1,2-Bis(4-(4'-methyl-2,2'-bipyridinyl))ethane Quick inquiry Where to buy Suppliers range | 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-(4-pyridinyl)phenyl]-1,2-ethanedione Quick inquiry Where to buy Suppliers range | 1,2-Bis[4-(4-pyridinyl)phenyl]-1,2-ethanedione. Group: Pyridine MOFs linkers. Alternative Names: 1,2-Bis(4-(4-pyridyl)-phenyl)ethane-1,2-dione. CAS No. 1352050-00-0. Molecular Weight: 364.40. Molecular Formula: C24H16N2O2. Purity: 95%. | |
1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene Quick inquiry Where to buy Suppliers range | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 1054451-33-0. Pack Sizes: 25MG. Mole weight: 442.51. Catalog: AP1054451330. | |
1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene. Group: 2d-Halogenated COFs linkers. Alternative Names: 1-(Bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. CAS No. 1053241-67-0. Molecular Weight: 518.28. Molecular Formula: C28H22Br2. Purity: 97%. | |
1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene Quick inquiry Where to buy Suppliers range | 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: Halogen MOFs Ligands. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. Grades: 95%. CAS No. 1053241-67-0. Product ID: ACM1053241670-3. Molecular formula: C28H22Br2. Mole weight: 518.28. IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. SMILES: BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. | |
1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene Quick inquiry Where to buy Suppliers range | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 1053241-67-0. Pack Sizes: 25MG. Mole weight: 518.28. Catalog: AP1053241670. | |
1,2-Bis(4-chloro-3,5-difluorophenyl)ethen Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-chloro-3,5-difluorophenyl)ethen. Group: Multi-Halogenated COFs linkers. Molecular Weight: 321.09. Molecular Formula: C14H6Cl2F4. Purity: 95%+. | |
1,2-Bis(4-cyanophenoxy)ethane Quick inquiry Where to buy Suppliers range | 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-dihydroxyboryl)phenylethyne Quick inquiry Where to buy Suppliers range | 1,2-bis(4-dihydroxyboryl)phenylethyne. Group: COFs Linkers. CAS No. 915772-85-9. Product ID: ACM915772859. Molecular formula: C14H12B2O4. Mole weight: 265.86468. | |
1, 2-Bis (4-fluoro-3-trifluoromethylphenyl) ethane Quick inquiry Where to buy Suppliers range | 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)ethanone Quick inquiry Where to buy Suppliers range | 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-hydroxyphenyl)-2-hydroxypropane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-methoxyphenyl)-1,2-diphenylethene Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Group: Synthetic Tools and Reagents. CAS No. 68578-78-9. IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. Molecular Weight: 392.5g/mol. Molecular Formula: C28H24O2. SMILES: COC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)OC)C4=CC=CC=C4. InChI: InChI=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. InChIKey: SJCRDTOTGDVNJD-UHFFFAOYSA-N. | |
1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 196599-80-1. IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate. Molecular Weight: 397.5g/mol. Molecular Formula: C23H27NO5. SMILES: COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)OC (=O)NC3CCCCC3. InChI: 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). InChIKey: MTNUOOJIYAKURM-UHFFFAOYSA-N. | |
1,2-Bis(4-methoxyphenyl)ethanone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine); 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane; AS-30079; 4,4'-(Ethane-1,2-diyl)bis(4'-methyl-2,2'-bipyridine); 96897-04-0; ZINC59299501. CAS No. 96897-04-0. Molecular formula: C24H22N4. Mole weight: 366.468g/mol. IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. Rotatable Bond Count: 5. Exact Mass: 366.184g/mol. SMILES: CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. InChI: 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. InChIKey: KLTATORHZNMNDJ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 366.184g/mol. | |
1,2-bis(4-methylpiperazin-1-yl)ethanone Quick inquiry Where to buy Suppliers range | 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-(pyridin-4-yl)phenyl)diazene Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-(pyridin-4-yl)phenyl)diazene. Group: Pyridine MOFs linkers. Alternative Names: Pyridine, 4,4'-(1,2-diazenediyldi-4,1-phenylene)bis-. CAS No. 1872218-35-3. Molecular Weight: 336.38. Molecular Formula: C22H16N4. Purity: 95%+. | |
1,2-Bis(4-pyridyl)ethane Quick inquiry Where to buy Suppliers range | white to light yellow crystals. 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. IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine. Molecular Weight: 184.24. Molecular Formula: C12H12N2. SMILES: C1=CN=CC=C1CCC2=CC=NC=C2. InChIKey: DQRKTVIJNCVZAX-UHFFFAOYSA-N. Boiling Point: 174ºC / 3mmHg. Melting Point: 110-112ºC(lit.). Flash Point: 117.2ºC. Purity: 96%. Density: 1.087g/cm³. | |
1,2-Bis(4-pyridyl)hydrazine Quick inquiry Where to buy Suppliers range | 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(5-methylbenzoxazol-2-yl)ethene Quick inquiry Where to buy Suppliers range | 1,2-Bis(5-methylbenzoxazol-2-yl)ethene. Group: Optical Brightener. Alternative Names: Fluorescent brightener 135. Grades: 98%. CAS No. 1041-00-5. Product ID: ACM1041005-1. Molecular formula: C18H14N2O2. Mole weight: 290.32. Melting Point: 185-188 °C. | |
1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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[bis (pentafluorophenyl) phosphino]ethane Quick inquiry Where to buy Suppliers range | 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 |