Diphenylethane Suppliers USA
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Product | Description | |
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1,1-Diphenylethane Quick inquiry Where to buy Suppliers range | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Synonyms: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. | |
1,1-Diphenylethane Quick inquiry Where to buy Suppliers range | 1,1-Diphenylethane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-DIPHENYLETHANE;(1-Phenylethyl)benzene;1,1'-ethylidenebis-benzen;1,1'-ethylidenebis-Benzene;1,1-Diphenylethane, as-;1,1-Ethylidenebisbenzene;Benzene, 1,1-ethylidenebis-;benzene,1,1'-ethylidenebis-. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.26. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-DM-BINAP][(R,R)-DPEN]. Grades: 97%. CAS No. 220114-38-5. Product ID: ACM220114385-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: Rucl2[(S)-xylbinap][(S,S)-dpen]. Grades: 95%. CAS No. 220114-03-4. Product ID: ACM220114034-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
1,2-Diphenylethane-d14 Quick inquiry Where to buy Suppliers range | 1,2-Diphenylethane-d14 is the deuterated form of 1,2-Diphenylethane and can be used in the formation of Toluene-d8. Group: Biochemicals. Grades: Highly Purified. CAS No. 94371-89-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C14D14, Molecular Weight: 196.35. US Biological Life Sciences. | Worldwide |
(1R,2R)-1,2-Diphenylethane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Diphenylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-(+)-1,2-Diphenylethylenediamine. Grades: 98%. CAS No. 35132-20-8. Product ID: ACM35132208-1. Molecular formula: C14H16N2. Mole weight: 212.29. IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine. Appearance: White to pale yellow crystal. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N. | |
[4-[5-Bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(1R,2R)-1,2-diphenylethane-1,2-diamine;ruthenium(2+);dichloride Quick inquiry Where to buy Suppliers range | [4-[5-Bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(1R,2R)-1,2-diphenylethane-1,2-diamine;ruthenium(2+);dichloride. Group: Ruthenium Complexes. Alternative Names: Dichloro{ (R)- (+)-5, 5'-bis[di (3, 5-xylyl)phosphino]-4, 4'-bi-1, 3-benzodioxole}[ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Grades: 95%. CAS No. 944450-45-7. Product ID: ACM944450457-1. Molecular formula: C60H60Cl2N2O4P2Ru. Mole weight: 1107. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. [Cl-]. [Cl-]. [Ru+2]. | |
[4-[5-Bis(3, 5-dimethylphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [4-[5-Bis(3, 5-dimethylphenyl)phosphanyl-1, 3-benzodioxol-4-yl]-1, 3-benzodioxol-5-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: RuCl2[(S)-dm-segphos(regR)][(S,S)-dpen]. CAS No. 944450-46-8. Product ID: ACM944450468-1. Molecular formula: C60H60Cl2N2O4P2Ru. Mole weight: 1107. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
Bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | Bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Grades: 95%. CAS No. 478308-93-9. Product ID: ACM478308939-1. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.1. Appearance: Solid. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
1,1-Diphenylethanol Quick inquiry Where to buy Suppliers range | 1,1-Diphenylethanol. Group: Biochemicals. Alternative Names: a-Methylbenzhydrol. Grades: Highly Purified. CAS No. 599-67-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: CH3C(C6H5)2OH. US Biological Life Sciences. | Worldwide |
1,1-Diphenylethanol Quick inquiry Where to buy Suppliers range | 1,1-Diphenylethanol. Alternative Names: KS-00000W38; DTXSID0060519; ST2414711; Benzhydrol.alpha.-methyl-; SY033277.alpha.-Methylbenzhydrol; AC1Q76WN; TC-122145; AJ-25027; CC-02660. CAS No. 599-67-7. Molecular formula: C14H14O. Mole weight: 198.265g/mol. IUPAC Name: 1,1-diphenylethanol. Rotatable Bond Count: 2. Exact Mass: 198.104g/mol. EC Number: 209-970-1. SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. InChI: InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3. InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 198.104g/mol. | |
1,1-Diphenylethanol ≥97% (GC) Quick inquiry Where to buy Suppliers range | 1,1-Diphenylethanol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,2-Diphenylethanol Quick inquiry Where to buy Suppliers range | 1,2-Diphenylethanol was used in the study of liver regeneration as influenced by the structure of aromatic and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-29-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14O. US Biological Life Sciences. | Worldwide |
1-(furan-2-yl)-2,2-diphenylethanol Quick inquiry Where to buy Suppliers range | SCHEMBL23089955, AKOS013262978. | |
(1R,2R)-1,2-Diphenyl-1,2-ethanediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1R,2R)-2-Amino-1,2-diphenylethyl)amine; (+)-Stilbenediamine; (R,R)-1,2-Diamino-1,2-diphenylethane; (R,R)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 35132-20-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(1R,2R)-(+)-1,2-Diphenylethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-(+)-1,2-Diphenylethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE; ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE; ACN-001452; AB0061682; TL8002617; LS30115; (+)-STILBENEDIAMINE; AC-3423; AC1MC655; ZINC91684259. CAS No. 35132-20-8. Molecular formula: C14H16N2. Mole weight: 212.296g/mol. IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 212.131g/mol. EC Number: 609-071-8. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N. InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1. InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 212.131g/mol. | |
(1R,2R)-(+)-2-Amino-1,2-diphenylethanol Quick inquiry Where to buy Suppliers range | (1R,2R)-(+)-2-Amino-1,2-diphenylethanol. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL;(1R,2R)-2-AMINO-1,2-DIPHENYLETHANOL. CAS No. 13286-63-0. Molecular formula: C14H15NO. Mole weight: 213.27. Density: 1.148g/cm3. | |
[(1R, 2R)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [(1R, 2R)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(1R,2R)-N-(methanesulfonyl)-1,2-diphenylethanediamine](p-cymene)ruthenium(II). CAS No. 1097730-63-6. Product ID: ACM1097730636-1. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Appearance: Solid. SMILES: CC1=CC=C(C=C1)C(C)C. CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N. Cl[Ru+]. | |
(1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m1/s1. InChIKey: SJEDVDWSFHJKIZ-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol Quick inquiry Where to buy Suppliers range | (1R,2S)-(-)-2-Amino-1,2-diphenylethanol is a hydroxylated 1,2-diphenethylamine derivative with affinity for the NMDA receptor. Group: Biochemicals. Alternative Names: (1R,2S)-erythro-(-)-2-Amino-1,2-diphenylethanol; (1R,2S)-Diphenyl-2-aminoethanol; (1R,2S)-1,2-Diphenyl-2-aminoethanol; (1R,2S)-2-Amino-1,2-diphenylethanol; (αR, βS)- β-Amino-α-phenylbenzeneethanol. Grades: Highly Purified. CAS No. 23190-16-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol Quick inquiry Where to buy Suppliers range | (1S,2R)-(+)-2-Amino-1,2-diphenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 23364-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1S,2S)-2-Amino-1,2-diphenylethyl)amine; (-)-Stilbenediamine; (S,S)-1,2-Diamino-1,2-diphenylethane; (S,S)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 29841-69-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(1S,2S)-(-)-1,2-Diphenylethylenediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-(-)-1,2-Diphenylethylenediamine. Alternative Names: (1s, 2s)-1,2-diphenylethylenediamine; (S,S)-DPEN; SC-03241; (1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane; (S,S)-(-)-1,2-diphenylethylenediamine; PONXTPCRRASWKW-KBPBESRZSA-N; RP26697; BR-34577; 1s,2s-1,2-diphenyl-1,2-ethanediamine; EBD2204102. CAS No. 29841-69-8. Molecular formula: C14H16N2. Mole weight: 212.296g/mol. IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 212.131g/mol. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N. InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1. InChIKey: PONXTPCRRASWKW-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 212.131g/mol. | |
(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is used as a catalyst in the synthesis of keramamine C, a carboline alkaloid that is isolated from the Okinawan sponge Amphimedon sp. (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is also used as a catalyst in the synthesis of Tolvaptan (T536650), a selective oral vasopressin V2-receptor agonist that is used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 167316-27-0. Pack Sizes: 1g, 2g. Molecular Formula: C21H22N2O2S. US Biological Life Sciences. | Worldwide |
2, 2-Bis[4-[2- (diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Dihydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2, 2-Bis[p-[2- (diethylamino) ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-hydroxyphenyl)-1,2-diphenylethanone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Clomiphene impurity. Used in the preparation of polyesters and polyethers. Group: Biochemicals. Alternative Names: 2,2-Bis(p-hydroxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 23916-51-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-methoxyphenyl)-1,2-diphenylethanone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Clomiphene impurity. Group: Biochemicals. Alternative Names: 2,2-Bis(p-methoxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 103281-33-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2,2-Dimethoxy-2-phenyl acetophenone Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxy-2-phenyl acetophenone. Group: Ketone Photosensitizers. Alternative Names: Benzoin dimethylether. CAS No. 24650-42-8. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. Molecular Weight: 256.3. Molecular Formula: C16H16O3. SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC. Purity: 95%+. | |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | colourless crystalline. Group: Main Products. Alternative Names: PHOTOCURE 51;2,2-DIMETHOXY-2-PHENYLACETOPHENONE;ALPHA,ALPHA-DIMETHOXY-ALPHA-PHENYLACETOPHENONE;DIMETHYL BENZIL KETAL;BDK;BENZIL DIMETHYL KETAL;BENZIL ALPHA,ALPHA-DIMETHYL ACETAL;1,2-Diphenylethane-1,2-dione,dimethylketal. Grades: 99%. CAS No. 24650-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. Exact Mass: 256.11000. Boiling Point: 300ºC. Melting Point: 64-68ºC. Flash Point: 190ºC. Density: 1.122g/cm3. Safty Description: S36/37-S60-S61. Hazard statements: Xi: Irritant. | |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
2,2-Dimethoxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Photomer 51, ω,ω-Dimethoxy-ω-phenylacetophenone, Kayacure BDMK, IRG 651, Irgacure 951, Omnirad BDK, 1,2-Diphenyl-2,2-dimethoxyethanone, 2,2-Dimethoxy-1,2-diphenylethan-1-one, DMPA, Lucirin BDK, Speedcure BKL, BDK, Benzoin dimethyl ether, Chemcure BDK, PIBDK, Irgacure I 651, UV 651, Omnirad 651, Doublecure BDK, KB 1, Irgacure 671, α,α-Dimethoxy-α-phenylacetophenone, Benzil dimethyl ketal, α,α-Dimethoxydeoxybenzoin, Irgacure 641, Quantacure BDK, Aronix C 101, 2,2-Dimethoxy-1,2-diphenyl-1-ethanone, 2,2-Dimethoxyphenylacetophenone, Photoinitiator 651, SB-PI 718, Esacure KB 1, 2-Phenyl-2,2-dimethoxyacetophenone, Irgacure E 651, Irgacure 651, Benzil mono(dimethyl acetal), Photoinitiator 6512, Benzil mono(dimethyl ketal), Ciba 651, IC 127, Irgacure 621, Micure BK 6, Photocure 51, IR 651,Benzil dimethyl acetal (6CI), C 101, 2,2-Dimethoxy-1,2-diphenylethanone, I 651, Irgacure 654, Photoinitiator BDK, 2,2-Dimethoxy-2-phenylacetophenone. CAS No. 24650-42-8. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. | |
2,2-Diphenylethanesulfonyl chloride Quick inquiry Where to buy Suppliers range | 2,2 Diphenylethanesulfonyl chloride. | |
2,2-Diphenylethanesulfonyl Chloride Quick inquiry Where to buy Suppliers range | 2,2-Diphenylethanesulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71351-01-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
2,2-Diphenylethanol Quick inquiry Where to buy Suppliers range | 2,2-Diphenylethanol. Group: Heterocyclic Organic Compound. CAS No. 1883-32-5. Molecular formula: C14H14O. Mole weight: 198.26. | |
2,2-Diphenylethanol Quick inquiry Where to buy Suppliers range | 2,2-Diphenylethanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
2,2-Diphenylethylamine Quick inquiry Where to buy Suppliers range | 2,2-Diphenylethylamine. Group: Biochemicals. Alternative Names: 1-Amino-2,2-diphenylethane. Grades: Highly Purified. CAS No. 3963-62-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
2,2-Diphenylthioacetamide Quick inquiry Where to buy Suppliers range | 2,2-Diphenylthioacetamide, 2,2-diphenylethanethioamide, 17518-50-2, Diphenylthioacetamide, Benzeneethanethioamide, alpha-phenyl-, Acetamide, 2,2-diphenylthio-, BRN 2329441, alpha-Phenylbenzeneethanethioamide, 4-09-00-02516 (Beilstein Handbook Reference), SCHEMBL5052358, DTXSID00169949, MFCD01670747, AKOS009809941, LS-9459, SB79872, AS-44312, CS-0306253, EN300-1861467, A811811, J-011076. | |
2,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol Quick inquiry Where to buy Suppliers range | 2,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol. Alternative Names: 2, 4-Dibromo-6-[(E)-[[(1R, 2R)-2-(isoindolin-2-yl)-1, 2-diphenylethyl]imino]methyl]phenol; SCHEMBL19741701; 1420042-07-4; D5160; J3.497.426H; (1R, 2R)-2-(Isoindoline-2-yl)-N-(2-hydroxy-3, 5-dibromobenzylidene)-1, 2-diphenylethanamine. CAS No. 1420042-07-4. Molecular formula: C29H24Br2N2O. Mole weight: 576.332g/mol. IUPAC Name: 2,4-dibromo-6-[[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)-1,2-diphenylethyl]iminomethyl]phenol. Rotatable Bond Count: 6. Exact Mass: 576.023g/mol. SMILES: C1C2=CC=CC=C2CN1C (C3=CC=CC=C3)C (C4=CC=CC=C4)N=CC5=CC (=CC (=C5O)Br)Br. InChI: InChI=1S/C29H24Br2N2O/c30-25-15-24(29(34)26(31)16-25)17-32-27(20-9-3-1-4-10-20)28(21-11-5-2-6-12-21)33-18-22-13-7-8-14-23(22)19-33/h1-17,27-28,34H,18-19H2/t27-,28-/m1/s1. InChIKey: AGQHXJKSKVNLJQ-VSGBNLITSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 574.026g/mol. | |
2-butoxy-1,2-diphenylethanone Quick inquiry Where to buy Suppliers range | 2-butoxy-1,2-diphenylethanone. Group: Pheromone Ingredients. CAS No. 22499-11-2. Molecular formula: C18H20O2. Mole weight: 268.35000. Appearance: Mytilus coruscus,Mytilus edulis. Flash Point: 159.1ºC. Density: 1.053g/cm3. | |
2-Hydroxy-2-phenylacetophenone Quick inquiry Where to buy Suppliers range | 2-Hydroxy-2-phenylacetophenone. Group: Polymer/Macromolecule. Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. | |
2-Phenylacetophenone Quick inquiry Where to buy Suppliers range | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-(p-Methoxyphenyl)-2-phenyl-acetophenone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1,2-diphenylethanone; 2-p-Anisyl-1,2-diphenylethanone; NSC 41231; α - (4-Methoxyphenyl) deoxybenzoin; 2-(4-Methoxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-97-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-Hydroxy-α, β-diphenylbenzeneethanol Quick inquiry Where to buy Suppliers range | 4-Hydroxy-α, β -diphenyl Benzene ethanol. Group: Biochemicals. Alternative Names: 2-(p-Hydroxyphenyl)-1,2-diphenylethanol. Grades: Highly Purified. CAS No. 94549-25-4. Pack Sizes: 50mg. Molecular Formula: C20H18O2, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-. Group: MOF Chemicals; COFs Linkers. Alternative Names: 1,2-(4-aminophenyl)-1,2-diphenylethane. Grades: 98% (cis-trans isomerism). CAS No. 99094-20-9. Product ID: ACM99094209. Molecular formula: C26H22N2. Mole weight: 362.4663. Appearance: Yellow powder solid. | |
Benzil Quick inquiry Where to buy Suppliers range | An impurity of Phenytoin which is an anti-arrhythmic and a muscle relaxant. Uses: Used in organic syntheses. Synonyms: 1,2-diphenylethane-1,2-dione. Grades: 98 %. CAS No. 134-81-6. Molecular formula: C14H10O2. Mole weight: 210.23. | |
Benzil Quick inquiry Where to buy Suppliers range | Benzil. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Diphenylethanedione, Phenytoin Imp. B (EP), Benzil,Phenytoin Sodium Imp. B (EP). CAS No. 134-81-6. IUPAC Name: 1,2-diphenylethane-1,2-dione. Molecular formula: C14H10O2. Mole weight: 210.23. Catalog: APS134816. SMILES: O=C(C(=O)c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Benzil Quick inquiry Where to buy Suppliers range | Benzil. Group: Biochemicals. Alternative Names: Diphenylethanedione; Dibenzoyl. Grades: Highly Purified. CAS No. 134-81-6. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C14H10O2. US Biological Life Sciences. | Worldwide |
Benzil-Melting Point 94.90 °C Quick inquiry Where to buy Suppliers range | Benzil-Melting Point 94.90 °C. Uses: For analytical and research use. Group: Physical Properties; Physical Properties. Alternative Names: Benzil, Phenytoin Imp. B (EP),Phenytoin Sodium Imp. B (EP), Diphenylethanedione. CAS No. 134-81-6. IUPAC Name: 1,2-diphenylethane-1,2-dione. Molecular formula: C14H10O2. Mole weight: 210.23. Catalog: APS134816A. SMILES: O=C(C(=O)c1ccccc1)c2ccccc2. Shipping: Room Temperature. | |
Benzil Zone Refined (number of passes:22) Quick inquiry Where to buy Suppliers range | Benzil Zone Refined (number of passes:22). Group: Other Material Building Blocks. CAS No. 134-81-6. IUPAC Name: 1,2-diphenylethane-1,2-dione. Molecular Weight: 210.23g/mol. Molecular Formula: C14H10O2. SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H. InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N. Boiling Point: 347.0 ?. Melting Point: 94.8 ?. | |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymerization Reagents. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
Benzoin ethyl ether Quick inquiry Where to buy Suppliers range | Benzoin ethyl ether. Group: Polymer/Macromolecule. Alternative Names: 2-Ethoxy-1,2-diphenyl-1-ethanone;2-ethoxy-1,2-diphenyl-ethanon;Ethoxybenzoin;ALPHA-ETHOXY-ALPHA-PHENYLACETOPHENONE;2-ETHOXY-1,2-DIPHENYLETHANONE;2-ETHOXY-2-PHENYLACETOPHENONE;ETHOXY PHENYLACETOPHENONE;BENZOIN ETHYL ETHER. Grades: >99.0%(GC). CAS No. 574-09-4. Molecular formula: C16H16O2. Mole weight: 240.3. | |
Benzoin ethyl ether, 97% Quick inquiry Where to buy Suppliers range | Benzoin ethyl ether, 97%. Group: Polymerization Initiators. CAS No. 574-09-4. IUPAC Name: 2-ethoxy-1,2-diphenylethanone. Molecular Weight: 240.3g/mol. Molecular Formula: C16H16O2. SMILES: CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3. InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N. | |
Benzoin Isobutyl Ether Quick inquiry Where to buy Suppliers range | Benzoin Isobutyl Ether. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 22499-12-3. IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone. Molecular Weight: 268.3g/mol. Molecular Formula: C18H20O2. SMILES: CC (C)COC (C1=CC=CC=C1)C (=O)C2=CC=CC=C2. InChI: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3. InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N. | |
Benzoin methyl ether Quick inquiry Where to buy Suppliers range | white to off-white powder. Group: Polymer/Macromolecule. Alternative Names: LABOTEST-BB LT00159464;BENZOIN METHYL ETHER;A-METHOXY-A-PHENYLACETOPHENONE;ALPHA-ETHOXY-ALPHA-PHENYLACETOPHENONE;ALPHA-METHOXY-ALPHA-PHENYLACETOPHENONE;2-METHOXY-2-PHENYLACETOPHENONE;2-METHOXY-1,2-DIPHENYLETHANONE;2-methoxy-1,2-diphenyl-ethanon. Grades: >98.0%(GC). CAS No. 3524-62-7. Molecular formula: C15H14O2. Mole weight: 226.27. IUPAC Name: 2-methoxy-1,2-di(phenyl)ethanone. Exact Mass: 226.09900. EC Number: 222-538-7. Boiling Point: 188-189ºC(15 torr). Melting Point: 43-50ºC. Flash Point: > 110ºC. Density: 1.128. SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. Hazard statements: Xn: Harmful. | |
Benzoin methyl ether, 98% Quick inquiry Where to buy Suppliers range | Benzoin methyl ether, 98%. Group: Polymerization Initiators. CAS No. 3524-62-7. IUPAC Name: 2-methoxy-1,2-diphenylethanone. Molecular Weight: 226.27g/mol. Molecular Formula: C15H14O2. SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3. InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N. | |
Benzoin Siam Quick inquiry Where to buy Suppliers range | Benzoin Siam. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymers. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Benzoin Zone Refined (number of passes:40) Quick inquiry Where to buy Suppliers range | Benzoin Zone Refined (number of passes:40). Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Other Material Building Blocks. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Bibenzyl Quick inquiry Where to buy Suppliers range | 1,2-Diphenylethane is a kind of widely used aromatic hydrocarbon compound. Synonyms: 2-phenylethylbenzene. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. | |
Chloro[(1S,2S)-N-(2',6'-dimethylbenzylsulfonyl)-1,2-diphenylethanediamine](p-cymene)ruthenium(II) Quick inquiry Where to buy Suppliers range | Chloro[(1S,2S)-N-(2',6'-dimethylbenzylsulfonyl)-1,2-diphenylethanediamine](p-cymene)ruthenium(II). Group: Ruthenium Complexes. Alternative Names: [ (1S, 2S) -2-Amino-1, 2-diphenylethyl]-[ (2, 6-dimethylphenyl) methylsulfonyl]azanide; chlororuthenium (1+) ; 1-methyl-4-propan-2-ylbenzene. Grades: 98%. CAS No. 1251757-36-4. Product ID: ACM1251757364. Molecular formula: C33H39ClN2O2RuS. Mole weight: 664.3. SMILES: CC1=CC=C(C=C1)C(C)C. CC1=C(C(=CC=C1)C)CS(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. Cl[Ru+]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Grades: 97%. CAS No. 1150112-53-0. Product ID: ACM1150112530-1. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.7. Appearance: Solid. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: 2-Diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Grades: 97%. CAS No. 1150112-54-1. Product ID: ACM1150112541-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018819;SC10316;1150112-54-1;1150316-02-1;CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4. CAS No. 1150112-54-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.47g/mol. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Rotatable Bond Count: 13. Exact Mass: 1227.239g/mol. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C26H24NP. BF4. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 2-1(3, 4)5; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. Monoisotopic Mass: 1227.239g/mol. | |
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) , tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018825;1150112-53-0;Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrakis(pentafluorophenyl)borate. CAS No. 1150112-53-0. Molecular formula: C94H56BClF20NP3Ru. Mole weight: 1819.708g/mol. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide; chloride. Rotatable Bond Count: 17. Exact Mass: 1820.216g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChI: InChI=1S/C44H32P2. C26H24NP. C24BF20. ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24; 26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; ; /h1-32H; 1-20, 25-26H, 27H2; ; 1H; /q; ; -1; ; +2/p-1/t; 25-, 26-; ; ; /m. 1. /s1. InChIKey: QRNMHBCEKAVLMX-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 23. Monoisotopic Mass: 1819.213g/mol. | |
Chloro[ (S)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)-2- (diphenylphosphino)-1, 2-diphenylethanamine]ruthenium (II)tetra Quick inquiry Where to buy Suppliers range | Chloro[ (S)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)-2- (diphenylphosphino)-1, 2-diphenylethanamine]ruthenium (II)tetra. Group: Ruthenium series catalysts. Alternative Names: SC10316, 1150316-02-1, CHLORO[(R)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE. Grades: 0.97. CAS No. 1150316-02-1. Molecular formula: C70H56BClF4NP3Ru. Mole weight: 1227.45. IUPAC Name: (1R, 2R)-2-diphenylphosphanyl-1, 2-diphenylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); chloride; tetrafluoroborate. Exact Mass: 1227.24000. SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Cl-]. [Ru+2]. InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
Deoxybenzoin Oxime Quick inquiry Where to buy Suppliers range | Deoxybenzoin Oxime. Group: Biochemicals. Alternative Names: (1E)-1,2-Diphenylethanone Oxime; (E)-2-Phenylacetophenone Oxime. Grades: Highly Purified. CAS No. 26306-06-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Deschloro-1,2-dihydro-2-oxo clomiphene, Free base Quick inquiry Where to buy Suppliers range | Synonymse: Group: Biochemicals. Alternative Names: 2-[4-[2- (Diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone; 2-[p-[2- (Diethylamino) ethoxy]phenyl]-2-phenylacetophenone. Grades: Highly Purified. CAS No. 5530-99-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H29NO2, Molecular Weight: US Biological Life Sciences. | Worldwide |
Deschloro-1,2-dihydro-2-oxo Clomiphene Hydrochloride Salt Quick inquiry Where to buy Suppliers range | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2-[4-[2- (Diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Hydrochloride; 2-[p-[2- (Diethylamino) ethoxy]phenyl]-2-phenylacetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5635-70-1. Pack Sizes: 50mg. Molecular Formula: C26H30ClN02, Molecular Weight: 423.97. US Biological Life Sciences. | Worldwide |
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Group: Heterocyclic Organic Compound. Alternative Names: 478308-93-9; MFCD06658135; Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (di (3, 5-xylyl)phosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO[ (R)- (+)-2, 2', 6, 6'-TETRAMETHOXY-4, 4'-BIS (DI (3, 5-XYLYL)PHOSPHINO)-3, 3'-BIPYRIDINE][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]Ru(II). CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPAC Name: bis(3, 5-dimethylphenyl)-[3-[4-[(2, 4-dimethylphenyl)-(3, 5-dimethylphenyl)phosphanyl]-2, 6-dimethoxypyridin-3-yl]-2, 6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 14. Exact Mass: 1140.298g/mol. SMILES: CC1=CC (=C (C=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C46H50N2O4P2. C14H16N2. 2ClH. Ru/c1-27-13-14-38(34(8)18-27)54(37-23-32(6)17-33(7)24-37)40-26-42(50-10)48-46(52-12)44(40)43-39(25-41(49-9)47-45(43)51-11)53(35-19-28(2)15-29(3)20-35)36-21-30(4)16-31(5)22-36; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h13-26H, 1-12H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: JUYGEXXTNKRRNM-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 1140.298g/mol. | |
Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2', 6, 6'-tetramethoxy-4, 4'-bis (diphenylphosphino)-3, 3'-bipyridine][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane. Grades: 95%. CAS No. 821793-36-6. Product ID: ACM821793366-1. Molecular formula: C52H50Cl2N4O4P2Ru. Mole weight: 1028.9. Appearance: Solid. SMILES: COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. |