Propanal Suppliers USA
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Product | Description | |
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Propanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL, 89922-82-7, AC1MU97C, CTK8F4858, AKOS006292915, AG-H-67535, 3-[tert-butyl(dimethyl)silyl]oxypropanal, FT-0664094, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde, 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]propanal, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde;3-(tert-Butyldimethylsiloxy)propanal; 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal; 3-[ (tert-Butyldimethylsilyl) oxy]propionaldehyde; 3-[Dimethyl (1, 1-dimethylethyl) siloxy]propanal; 3-tert-Butyldimethylsilyloxypropanal. Grades: 95%+. CAS No. 89922-82-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxypropanal. Exact Mass: 188.12300. Boiling Point: 195ºC at 760 mmHg. Flash Point: 59.8ºC. Density: 0.869g/cm3. SMILES: CC(C)(C)[Si](C)(C)OCCC=O. InChIKey: WGWCJTNWUFFGFH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Grades: 97%+. CAS No. 569650-64-2. Product ID: ACM569650642-1. Molecular formula: C34H56BF4P2Rh. Mole weight: 716.5. Appearance: Powder. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. | |
3-(Methylthio)-1-propanol (3-Methylsulfanyl-propan-1-ol. 3-Methylmercapto-propan-1-ol. ) Quick inquiry Where to buy Suppliers range | 3-(Methylthio)-1-propanol is used in the meat essence composition. Group: Biochemicals. Alternative Names: 3-Methylsulfanyl-propan-1-ol3-Methylmercapto-propan-1-ol. Grades: Highly Purified. CAS No. 505-10-2. Pack Sizes: 250mg, 2.5g, 25g, 100g. Molecular Formula: C4H10OS, Molecular Weight: 106.18. US Biological Life Sciences. | Worldwide |
BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-500g. Molecular Weight 282.3. See USA prepack pricing. | |
BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-500g. Molecular Weight 282.3. See USA prepack pricing. | |
BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-100g. Molecular Weight 282.3. See USA prepack pricing. | |
BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-100g. Molecular Weight 282.3. See USA prepack pricing. | |
[P, P'-1, 3-Bis (di-i-propylphosphino)propane][P-1, 3-bis (di-i-propylphosphino)propane]palladium (0), 98% Quick inquiry Where to buy Suppliers range | [P, P'-1, 3-Bis (di-i-propylphosphino)propane][P-1, 3-bis (di-i-propylphosphino)propane]palladium (0), 98%. Uses: Catalyst for the cross-methylation of aryl chlorides using stabilized dimethylaluminum or dimethylgallium reagents. Catalyst used in base-free olefin arylation. Catalyst for the efficient carbonylation of aryl chlorides. Group: Heterocyclic Organic Compound. Alternative Names: BIS ([3- (DIISOPROPYLPHOSPHANYL) PROPYL]DIISOPROPYLPHOSPHANE) PALLADIUM; MFCD06658138; [P, P'-1, 3-bis (di-i-propylphosphino)propane][P-1, 3-bis (di-i-propylphosphino)propane]palladium (0); [p, p-1, 3-bis (di-i-propylphosphino)propane][p-1, 3-bis (di-i-propylphosphino)propane]palladium (0); [P,P'-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE][P-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE]PALLADIUM (0). CAS No. 123333-45-9. Molecular formula: C30H68P4Pd. Mole weight: 659.189g/mol. IUPAC Name: 3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane;palladium. Rotatable Bond Count: 16. Exact Mass: 658.331g/mol. SMILES: CC(C)P(CCCP(C(C)C)C(C)C)C(C)C. CC(C)P(CCCP(C(C)C)C(C)C)C(C)C. [Pd]. InChI: InChI=1S/2C15H34P2.Pd/c2*1-12(2)16(13(3)4)10-9-11-17(14(5)6)15(7)8;/h2*12-15H,9-11H2,1-8H3; InChIKey: OYTRFAKJOIUDDD-UHFFFAOYSA-N. Monoisotopic Mass: 658.331g/mol. | |
Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate Quick inquiry Where to buy Suppliers range | Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Isopropyl (2R,4S)-5-(4-biphenylyl)-4-[(4-isopropoxy-4-oxobutanoyl)amino]-2-methylpentanoate. CAS No. 2216755-67-6. Molecular formula: C28H37NO5. Mole weight: 467.6. | |
1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea Quick inquiry Where to buy Suppliers range | 1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea. Group: Organosilicone. Grades: 0.95. CAS No. 1043907-98-7. Pack Sizes: 1 g. Molecular formula: C23H33N5O2Si. | |
1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane is involved in the synthesis sevoflurane from hexafluoroisopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194039-81-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H4F12O2, Molecular Weight: 348.09. US Biological Life Sciences. | Worldwide |
1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane Quick inquiry Where to buy Suppliers range | 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5F9O2, Molecular Weight: 280.089999999999. US Biological Life Sciences. | Worldwide |
1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
1, 1, 1-Tris (hydroxymethyl)propane Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(hydroxymethyl)propane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(hydroxymethyl)propane. Uses: Use as emulsion stabilizer, dispersing agent. Use as intermediate in organic synthesis. Alternative Names: Trimethylolpropane;2-Ethyl-2-(hydroxymethyl)-1,3-propanediol;TMP. CAS No. 77-99-6. Product ID: ACM77996-1. Molecular formula: C6H14O3. Mole weight: 134.17. | |
1, 1, 1-Tris (hydroxymethyl)propane-d5 Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). Grades: 96%. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.055 g/mol. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. EC Number: 237-579-6. SMILES: C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChIKey: KGJWCQOEERZJMB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. | |
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular Weight: 332.04g/mol. Molecular Formula: C6F12O2. SMILES: C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI: InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18. InChIKey: ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide, 93762-12-0, EINECS 297-726-5, AC1MICSQ, CTK5H2925, AG-H-83001, 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulphonamide. Grades: 96%. CAS No. 93762-12-0. Molecular formula: C8H10F9NO4S. Mole weight: 387.2199. IUPAC Name: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. Exact Mass: 387.01900. EC Number: 297-726-5. Boiling Point: 304.1ºC at 760mmHg. Flash Point: 137.7ºC. Density: 1.661g/cm3. SMILES: C (CO)N (CCO)S (=O) (=O)C (C (C (F) (F)F) (C (F) (F)F)F) (F)F. InChIKey: QSEWDLHUEPHPCY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 14. | |
1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine Quick inquiry Where to buy Suppliers range | 1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine. Group: Organosilicone. Grades: 0.95. CAS No. 1043907-96-5. Pack Sizes: 1 g. Molecular formula: C15H26N4OSi. | |
1,1,3,3-Tetraethoxy-2-methyl-propane Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. | Worldwide |
1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. | Worldwide |
[1,1'-Biphenyl]-4-propanal Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-propanal, 75677-09-7, 3-(4-phenylphenyl)propanal, 3-([1,1'-Biphenyl]-4-yl)propanal, 3-{[1,1'-BIPHENYL]-4-YL}PROPANAL, 3-BIPHENYL-4-YL-PROPIONALDEHYDE, 3-(Biphenyl-4-yl)propanal, SCHEMBL6641300, DTXSID30698893, EN300-211045, Z1263604106. | |
1-(1-Ethoxyethoxy)propane Quick inquiry Where to buy Suppliers range | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one Quick inquiry Where to buy Suppliers range | 1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-methyl-1H-pyrazol-4-yl)propan-1-one, SBB024992, 1-(1-methylpyrazol-4-yl)propan-1-one, 1007518-49-1, SureCN12221255, CTK3J9216, MolPort-000-929-680, STK351936, ZINC12396421, AKOS003672683, AG-D-06366, MCULE-3121441561, AK117999, ST45133898, EN300-88721. Grades: 96%. CAS No. 1007518-49-1. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. IUPAC Name: 1-(1-methylpyrazol-4-yl)propan-1-one. Exact Mass: 138.07900. SMILES: CCC(=O)C1=CN(N=C1)C. InChIKey: SAWHUKVXJMOLKI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-(2,3-Dimethylphenyl)propan-1-ol Quick inquiry Where to buy Suppliers range | Synonyms: 1-(2,3-Dimethylphenyl)-1-propanol. Grades: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. | |
1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazine Quick inquiry Where to buy Suppliers range | 1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazine is a usefu synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H31BN2O2, Molecular Weight: 330.27. US Biological Life Sciences. | Worldwide |
1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-one Quick inquiry Where to buy Suppliers range | 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-one is an intermediate used in the condensation reaction of poly(arylene)s. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H21BO3. US Biological Life Sciences. | Worldwide |
1-(2,6-Dimethylphenoxy)propan-2-one Quick inquiry Where to buy Suppliers range | 1-(2,6-Dimethylphenoxy)propan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,6-DIMETHYLPHENOXY)ACETONE;1-(2,6-Dimethylphenoxy)-2-propanone;1-(2,6-Dimethylphenoxy)propan-2-one;Einecs 258-292-2. CAS No. 53012-41-2. Product ID: ACM53012412. Molecular formula: C11H14O2. Mole weight: 178.23. Density: 1.011 g/cm³. | |
1-(2-Amino-5-hydroxyphenyl)propan-1-one Quick inquiry Where to buy Suppliers range | 1-(2-Amino-5-hydroxyphenyl)propan-1-one is a useful synthetic intermediate. It is used in the asymmetrical synthesis of (S)-4-ethyl-6,7,8,10- tetrahydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, a key intermediate for synthesis of irinotecan and other camptothecin analogs. It is also used in the synthesis of E-?ring-?modified (RS)?-?camptothecin analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 35364-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride is used as an initiator in the synthesis of ultra heigh relative molecular mass polyarcrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27776-21-2. Pack Sizes: 5g, 25g. Molecular Formula: C12H24Cl2N6. US Biological Life Sciences. | Worldwide |
1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride. Group: Main Products. Grades: 98%. CAS No. 27776-21-2. Product ID: ACM27776212. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Appearance: White Solid. Melting Point: 193-198°C. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
1,2-Bis(trichloroacetamido)propane Quick inquiry Where to buy Suppliers range | White powder, 98%. CAS No. 17408-51-4. Pack Sizes: 0.5g. Product ID: FR-2712. Mole weight: 364.87. | Frinton Laboratories |
1-(2-Butoxypropoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1-(2-Butoxypropoxy)propan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-butoxypropoxy)propan-2-ol;1-(2-Butoxypropoxy)-2-propanol;6-Butoxy-4-oxaheptane-2-ol;6-Methyl-4,7-dioxaundecane-2-ol;Einecs 246-011-6. CAS No. 24083-03-2. Molecular formula: C10H22O3. Mole weight: 190.27988. Density: 1.03. Hazard statements: Xn. | |
1,2-Diamino-2-methyl Propane Quick inquiry Where to buy Suppliers range | 1,2-Diamino-2-methyl Propane is a reactant used in the preparation of neocryptolepine analogs with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 811-93-8. Pack Sizes: 1g, 5g. Molecular Formula: C4H12N2, Molecular Weight: 88.15. US Biological Life Sciences. | Worldwide |
1,2-DIOLEOYL-3-TRIMETHYLAMMONIUM-PROPANE, CHLORIDE Quick inquiry Where to buy Suppliers range | Dotap chloride, 132172-61-3, DOTAP, (+/-)-Dotap chloride, 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride, Dotap chloride, (+/-)-, DOTAP (chloride), UNII-3R78UC794Z, N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride, 3R78UC794Z, 132172-61-3 (chloride), 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1), N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(((9Z)-1-oxo-9-octadecenyl)oxy)-, chloride (1:1)), SCHEMBL42595, CHEMBL133173, MFCD01310872, HY-112754A, BP-25622, DOTAP chloride, >=98% (TLC), powder, CS-0079672, H10361, 1,2-Dioleoyl-3-trimethylammonium-propane,Chloride, (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride, J-006134, Q27257930, N-(2,3-Dioleoyloxy)propyl-N,N,N-trimethylammonium Chloride, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium chloride, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium;chloride, 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform, 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), powder, 1,2-Dioleoyl-3-trimethylammonium-propane chloride1,2-Dioleoyl-3-trimethylammonium-propane chloride. | |
1,2-dioleoyl-3-trimethylammonium-propane (chloride salt) Quick inquiry Where to buy Suppliers range | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Synonyms: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. | |
1,2-Dioleoyloxy-3-(dimethylamino)propane Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Synonyms: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. Grades: 95%. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. | |
1,2-Dioleoyloxy-3-(dimethylamino)propane Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyloxy-3-(dimethylamino)propane. Alternative Names: DODAP. Grades: 98%+. Product ID: ACM127512292. Molecular formula: C41H77NO4. Mole weight: 648.05. Appearance: Colorless to Light Yellow Oil. Storage: Freezer. | |
1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE Quick inquiry Where to buy Suppliers range | DODAP, 1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE, 127512-29-2, DODAP (18:1), (Z)-3-(dimethylamino)propane-1,2-diyl dioleate, 9-Octadecenoic acid (9Z)-, 1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester, starbld0009573, SCHEMBL621810, 18:1 DAP, CFA51229, AKOS040756613, BP-28060, BS-48977, HY-130751, CS-0113004, E84956, J-005498, 18:1 DAP, 1,2-dioleoyl-3-dimethylammonium-propane (DODAP), chloroform. | |
1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane Quick inquiry Where to buy Suppliers range | 1535-91-7, 1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane, 2-(2,2,2-trifluoroethoxymethyl)oxirane, 2-[(2,2,2-trifluoroethoxy)methyl]oxirane, 2,2,2-TRIFLUORO-1-(OXIRAN-2-YLMETHOXY)ETHANE, 2-((2,2,2-Trifluoroethoxy)methyl)oxirane, Oxirane,2-[(2,2,2-trifluoroethoxy)methyl]-, SCHEMBL2547812, DTXSID90376781, MFCD07437937, AKOS000138369, AM85400, CS-0132682, FT-0768957, EN300-191163, Oxirane, 2-[(2,2,2-trifluoroethoxy)methyl]-, Z271128114, 2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLICACIDETHYLESTER. | |
1-(2-Furyl)propan-1-one Quick inquiry Where to buy Suppliers range | 1-(2-Furyl)propan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-15-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O2. US Biological Life Sciences. | Worldwide |
1-(2-Hydroxy-4-methylphenyl)-3-(m-tolyl)propane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxy-4-methylphenyl)-3-(m-tolyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2-Hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione. CAS No. 420823-80-9. IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione. Molecular Weight: 268.31. Molecular Formula: C17H16O3. Flash Point: 97%. | |
1-(2-Hydroxy-5-methylphenyl)propan-1-one Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxy-5-methylphenyl)propan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 938-45-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-(2-Hydroxy-5-methylphenyl)propan-1-one 98+% (GC) Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxy-5-methylphenyl)propan-1-one 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1-(2-Methoxy-1-methylethoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. | |
1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-ol is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-((2-Methyl-4-(Trimethoxysilyl)But-3-En-2-Yl)Oxy)Propan-1-Amine Quick inquiry Where to buy Suppliers range | 1-((2-Methyl-4-(Trimethoxysilyl)But-3-En-2-Yl)Oxy)Propan-1-Amine. Group: Organosilicone. Grades: 0.95. CAS No. 122630-66-4. Molecular formula: C11H25NO4Si. | |
1-(2-(Phenanthren-9-yl)phenyl)propan-2-one Quick inquiry Where to buy Suppliers range | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
1-(2-(Phenanthren-9-yl)phenyl)propan-2-one-d9 Quick inquiry Where to buy Suppliers range | Isotope labelled 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one (P312520), is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H9D9O. US Biological Life Sciences. | Worldwide |
1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one Quick inquiry Where to buy Suppliers range | 824429-54-1, 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(3,4-DIHYDRO-1,8-NAPHTHYRIDIN-1(2H)-YL)-2,2-DIMETHYLPROPAN-1-ONE, 1-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, DTXSID50592081, ZHB42954, MFCD06659021, AKOS015854061, AB25896, CS-0456017, FT-0677580, A840341, 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethylpropan-1-one, 1-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, AldrichCPR. | |
1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol Quick inquiry Where to buy Suppliers range | 1- (3, 4-dimethoxyphenyl) -2- (4-allly-2, 6-dimethoxyphenoxy) propan-1-ol. Group: Biochemicals. Grades: Plant Grade. CAS No. 41535-95-9. Pack Sizes: 5mg. Molecular Formula: C21H26O6, Molecular Weight: 374.43. US Biological Life Sciences. | Worldwide |
1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol Quick inquiry Where to buy Suppliers range | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
1,3-Bis(1-Imidazolyl)Propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(1-Imidazolyl)Propane. Group: MOF Chemicals. Grades: 98%. CAS No. 69506-85-0. Product ID: ACM69506850. Molecular formula: C9H12N4. Mole weight: 176.22. | |
1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
[1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Group: Ruthenium Complexes. Alternative Names: Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl) -2-imidazolidinylidene][ (2-isopropoxy) (5-trifluoroacetamido) benzylidene]ruthenium (II). Grades: 95%. CAS No. 1212008-99-5. Product ID: ACM1212008995-2. Molecular formula: C33H38Cl2F3N3O2Ru. Mole weight: 737.6. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium. Group: Ruthenium Complexes. Grades: 96%. CAS No. 918870-76-5. Product ID: ACM918870765-1. Molecular formula: C33H43Cl2N3O3RuS. Mole weight: 733.8. Appearance: Solid. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)S (=O) (=O)N (C)C)OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. | |
1,3-Bis(2,4-diaminophenoxy)propane 4hcl Quick inquiry Where to buy Suppliers range | White to off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: 74918-21-1, 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI). Grades: 98%. CAS No. 74918-21-1. Molecular formula: C15H20N4O2?4(HCl). Mole weight: 434.19. IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride. Exact Mass: 432.06500. EC Number: 278-022-7. Boiling Point: 643.9ºC at 760 mmHg. Melting Point: 215ºC. Flash Point: 343.2ºC. SMILES: C1=CC (=C (C=C1N)N)OCCCOC2=C (C=C (C=C2)N)N. Cl. Cl. Cl. Cl. InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 6. | |
1,3-Bis(2,4-dichlorophenoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4-dichlorophenoxy)propan-2-ol. Group: Heterocyclic Organic Compound. CAS No. 53283-84-4. | |
1,3-Bis(2bromo-4-cyano-phenoxy)propane Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Dibromopropamidine. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,3-Bis(2'bromo-4'-cyano-phenoxy)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(2'bromo-4'-cyano-phenoxy)propane. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12Br2N2O2. US Biological Life Sciences. | Worldwide |
1,3-Bis-(2-hydroxyethoxy)propan-2-ol Quick inquiry Where to buy Suppliers range | 1,3-Bis-(2-hydroxyethoxy)propan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 263-704-9, 1,3-Bis(2-hydroxyethoxy)propan-2-ol, CID3017353, 62702-36-7. Grades: 96%. CAS No. 62702-36-7. Molecular formula: C7H16O5. Mole weight: 180.1989. IUPAC Name: 1,3-bis(2-hydroxyethoxy)propan-2-ol. Exact Mass: 180.10000. EC Number: 263-704-9. Boiling Point: 344.8ºC at 760mmHg. Flash Point: 162.3ºC. Density: 1.203g/cm3. SMILES: C(COCC(COCCO)O)O. InChIKey: ODMOFUHYUDOOFU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
1,3-Bis(2-pyridylthio)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-pyridylthio)propane, 625096-72-2, 2-(3-pyridin-2-ylsulfanylpropylsulfanyl)pyridine, 1,3-bis(2-pyridylthio)-propane, DTXSID20511103, 1,3-bis-(2-Pyridylthio)propane, FT-0721984, 2,2'-(Propane-1,3-diyldisulfanediyl)dipyridine. | |
1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione Quick inquiry Where to buy Suppliers range | 1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Di-(3,4-dimethoxyphenyl)-1,3-propanedione. CAS No. 52751-63-0. IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione. Molecular Weight: 344.36. Molecular Formula: C19H20O6. Flash Point: 97%. | |
1,3-Bis(4-benzoylphenoxy)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-benzoylphenoxy)propane can be synthesized from 4-Hydroxybenzophenone (H829305), a metabolite of benzophenone (B204980). Group: Biochemicals. Grades: Highly Purified. CAS No. 52224-46-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C29H24O4, Molecular Weight: 436.5. US Biological Life Sciences. | Worldwide |
1,3-Bis(4-carboxyphenoxy)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-carboxyphenoxy)propane. Uses: Building block for polyanhydrides, a class of bioerodible polymer with drug delivery applications. Group: Raw Materials. CAS No. 3753-81-9. Pack Sizes: 5 g in glass bottle. Product ID: MSMN-106. Categories: 1,3-bis-cpp, cpp-bis, 4-[3-(4-carboxyphenoxy)propoxy]benzoic acid. | |
1,3-Bis(4-chlorophenyl)propane-1,3-dione Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-chlorophenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Di-(4-chlorophenyl)-1,3-propanedione. Grades: 98%. CAS No. 18362-49-7. Product ID: ACM18362497-1. Molecular formula: C15H10Cl2O2. Mole weight: 293.15. IUPAC Name: 1,3-bis(4-chlorophenyl)propane-1,3-dione. Appearance: Solid. Density: 1.327±0.06 g/cm3(Predicted). SMILES: C1=CC (=CC=C1C (=O)CC (=O)C2=CC=C (C=C2)Cl)Cl. |