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| Product | Description |
|---|---|
| 1,1,7,7-Tetramethyljulolidine Quick inquiry Where to buy |
White Crystals. 1,1,7,7-Tetramethyljulolidine Group: Organic Phosphine Compounds. Alternative Name: 1,1,7,7-Tetramethyljulolidine ;Tetramethyljulolidine - IUPAC Name: 325722-28-9. CAS Number: 325722-28-9. Molecular Formula C16H23NO. Weight 229.36. Exact Mass 229.18300. Boiling Point 303 ºC at 760 mmHg. Flash Point 125 ºC. Density 1.02g/cm3. Purity 98%. SMILES: Cc1 (Ccn2Ccc (C3=Cc=Cc1=C32) (C) C) C - InChIKey MZKXTXKVGSAPEG-UHFFFAOYSA-N. |
| 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Quick inquiry Where to buy |
1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Group: Organic Phosphine Compounds. Alternative Name: 1,1,7,7-tetramethyljulolidine-9-carbaldehyde; 1,1,7,7-tetramethyl-9-formyljulolidine; 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde;. IUPAC Name: 216978-79-9. CAS Number: 216978-79-9. Molecular Formula C17H23NO. Weight 257.37. Exact Mass 257.17800. Boiling Point 375.1 ºC at 760mmHg. Flash Point 133.9 ºC. Density 1.09g/cm3. Purity 98%. |
| 1,17-Heptadecanediol Quick inquiry Where to buy |
1,17-Heptadecanediol. Group: Pheromone Ingredients. CAS No. 66577-59-1. Molecular Formula: C17H36O2. |
| 1,18-Dibromooctadecane Quick inquiry Where to buy |
1,18-Dibromooctadecane Group: Heterocyclic Organic Compound. Alternative Name: OCTADECAMETHYLENE DIBROMIDE;1,18-Dibromooctadecane; 1, 18-DIBROMOCTADECAN;1,18-DIBROMOCTADECAN, >90% (NMR). CAS Number: 31772-06-2. Molecular Formula C18H36Br2. Weight 412.29. Melting Point 56-62°C(lit.). Flash Point 100°C. Safety Description 26-36. Hazard statements Xi. ALPHA Chemistry USA. |
| 1,19-19 Alkane diol Quick inquiry Where to buy |
1,19-19 Alkane diol Group: Heterocyclic Organic Compound. Alternative Name: Nonadecamethylenglykol; 1,19-difluoro-nonadecan-10-one; 1,19-Difluoro-10-nonadecanone; 10-NONADECANONE,1,19-DIFLUORO; 1,19-Dihydroxynonadecan; nonadecane-1,19-diol; 1,19-Difluor-nonadecan-10-on; Nonadecan-1,19-diol;. IUPAC Name: 1,19-Nonadecanediol. CAS Number: 7268-65-7. Molecular Formula C19H40O2. Weight 300.52000. Exact Mass 300.30300. Boiling Point 417.197 ºC at 760 mmHg. Flash Point 176.963 ºC. Density 0.891g/cm3. Purity 96%. |
| 11-Acetoxyundecyltri chlorosilane Quick inquiry Where to buy |
11-Acetoxyundecyltri chlorosilane . Group: Silsesquioxane and Organosilicone. Alternative Names: 11-ACETOXYUNDECYLtri CHLOROSILane , 53605-77-9, 11-trichlorosilylundecyl Acetate, AC1N8XTC, CTK4J8470, AG-F-84405. Purity: 95%+. CAS No. 53605-77-9. Pack Sizes: 10 g; 100 g. Appearance: Transparent liquid. IUPAC Name: 11-trichlorosilylundecyl acetate. Molecular Formula: C13H25Cl3O2Si. Molecular Weight: 347.78 g/mol. Boiling Point: 147-149ºC 1mm. Flash Point: >110ºC. Density: 1.084 g/cm³. SMILES: CC (=O)OCCCCCCCCCCC[Si] (Cl) (Cl)Cl. InChIKey: GPHCMDOASQYDKS-UHFFFAOYSA-N. |
| 1-(1-Adamantyl)-3-(2,4,6-Trimethylphenyl) Imidazolinium chloride Quick inquiry Where to buy |
1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride Group: Heterocyclic Organic Compound. Alternative Name: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride;639820-61-4;SCHEMBL819401;CTK8F2608;DTXSID90584788;1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride;. IUPAC Name: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. CAS Number: 639820-61-4. Molecular Formula C22H31ClN2. Weight 358.95. Rotatable Bond Count 2. Exact Mass 358.21800. Purity 96%. SMILES: Cc1= Cc (= C (C (= C1) C) N2Cc [N + ] (= C2) C34Cc5Cc (C3) Cc (C5) C4) C. [Cl-]. InChI InChI=1S/C22H31N2.ClH/c1-15-6-16(2)21(17(3)7-15)23-4-5-24(14-23)22-11-18-8-19(12-22)10-20(9-18)13-22;/h6-7,14,18-20H,4-5,8-13H2,1-3H3;1H/q+1;/p-1;. InChIKey MJOMRTQWLPXDJQ-UHFFFAOYSA-M. H-Bond Acceptor 1. Monoisotopic Mass 358.218g/mol. |
| 1-(1-Adamantyl)pyridinium bromide Quick inquiry Where to buy |
1-(1-Adamantyl)pyridinium bromide Group: Bromine Series. Alternative Name: 1-(1-Adamantyl)pyridinium bromide, 19984-57-7, ST51038285, PubChem21577, ACMC-1BVO6, AGN-PC-00LVJO, adamantanylpyridine, bromide, SureCN7150804, Ambap19984-57-7, 393452_ALDRICH, CTK0H3535, MolPort-003-931-704, AKOS015918069, FT-0683199, I14-9373, 1-(adamantan-1-yl)-1$l^{5}-pyridin-1-ylium bromide, Pyridinium, 1-tricyclo[3.3.1.13,7]dec-1-yl-, bromide. IUPAC Name: 1-(1-adamantyl)pyridin-1-ium;bromide. CAS Number: 19984-57-7. Molecular Formula C15H20BrN. Weight 294.23. Exact Mass 293.07800. Melting Point 245ºC (dec.)(lit.). Purity 96%. SMILES: C1C2Cc3Cc1Cc (C2) (C3) [N + ] 4= Cc= Cc= C4. [Br-]. InChIKey AXXUSTFZAJVTMK-UHFFFAOYSA-M. H-Bond Donor 0. H-Bond Acceptor 1. Safety Description 26-36. Hazard statements Xi: Irritant;. |
| 11 Alpha-bromoacetoxyprogesterone Quick inquiry Where to buy |
11 Alpha-bromoacetoxyprogesterone Group: Heterocyclic Organic Compound. Alternative Name: 11 alpha-Bromoacetoxyprogesterone ;11&Alpha ;-[(Bromoacetyl)oxy]pregn-4-ene-3,20-dione;CGP-10945. CAS Number: 36049-50-0. Weight 0. ALPHA Chemistry USA. |
| 11Alpha-hydroxymethyltestosterone Quick inquiry Where to buy |
11Alpha-hydroxymethyltestosterone Group: Heterocyclic Organic Compound. Alternative Name: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. IUPAC Name: (8S, 9S, 10R, 11S, 13S, 14S, 17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. CAS Number: 1043-10-3. Molecular Formula C20H30O3. Weight 318.4504. Exact Mass 318.21900. Boiling Point 475.5ºC at 760mmHg. Flash Point 255.5ºC. Density 1.17g/cm3. Purity 96%. InChIKey UBIBSXMTVJAYTQ-OWLVHUDESA-N. H-Bond Donor 2. H-Bond Acceptor 3. |
| 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Quick inquiry Where to buy |
white to light yellow crystal powder. 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Group: Bromine Series. Alternative Name: ZINC00158630, CID2735451, ST5214207, 23489-36-3. IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone. CAS Number: 23489-36-3. Molecular Formula C10H7BrO2. Weight 239.0654. Exact Mass 237.96300. Boiling Point 306.8ºC at 760 mmHg. Melting Point 89ºC. Flash Point 139.3ºC. Density 1.582 g/cm3. Purity 96%. SMILES: C1= Cc= C2C (= C1) C= C (O2) C (= O) Cbr. InChIKey NVRNCBWTEDOAQA-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description 26-36/37/39-45. Hazard statements C: Corrosive;. |
| 11Beta-misoprostol Quick inquiry Where to buy |
A solution in methyl acetate. 11Beta-misoprostol Group: Heterocyclic Organic Compound. Alternative Name: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. IUPAC Name: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. CAS Number: 58717-36-5. Molecular Formula C22H38O5. Weight 382.53. Exact Mass 382.27200. Purity 96%. SMILES: Ccccc (C) (Cc= Cc1C (Cc (= O) C1Ccccccc (= O) Oc) O) O. InChIKey OJLOPKGSLYJEMD-XRULAAHKSA-N. H-Bond Donor 2. H-Bond Acceptor 5. |
| [1,1'-Binaphthalene]-2,2'-dithiol Quick inquiry Where to buy |
Solid. [1,1'-Binaphthalene]-2,2'-dithiol Group: Main Products. CAS Number: 102555-71-5. Molecular Formula C20H14S2. Weight 318.46. Purity 97%. ALPHA Chemistry USA. |
| ( ±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Quick inquiry Where to buy |
(±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Group: Heterocyclic Organic Compound. Alternative Name: (aS)-2,2'-Phosphinicobisoxy-1,1'-binaphthalene; RT-003435; ANW-28102; J-019987; 2-HYDROXY-2LAMBDA5-DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-2-ONE; (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate; 13-hydroxy-12,14-dioxa-13lambda-Phosphapentacyclo [13 .8 .0 .0 (2) - (1) (1) .0 (3) .0 (1) - (2) (3) ] Tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-one; 1,1'-binaphthyl-2,2'-diylhydrogenphosphate; AC-26902; (aR)-1,1'-Binaphthalene-2,2'-diol 2,2'-phosphoric acid; . IUPAC Name: 13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 35193-63-6. Molecular Formula C20H13O4P;. Weight 348.294g/mol. Exact Mass 348.055g/mol. EC Number 609-734-1. SMILES: C1= Cc= C2C (= C1) C= Cc3= C2C4= C (C= Cc5= Cc= Cc= C54) Op (= O) (O3) O; . InChI InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22);. InChIKey JEHUZVBIUCAMRZ-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 348.055g/mol. |
| [1,1-Biphenyl]-2,2,3,3-tetrol Quick inquiry Where to buy |
[1,1-Biphenyl]-2,2,3,3-tetrol Group: Heterocyclic Organic Compound. Alternative Name: 19261-03-1. IUPAC Name: 3-(2,3-dihydroxyphenyl)benzene-1,2-diol. CAS Number: 19261-03-1. Molecular Formula C12H10O4. Weight 218.2054. Exact Mass 218.05800. Boiling Point 450.4ºC at 760 mmHg. Flash Point 227.3ºC. Density 1.47g/cm3. Purity 96%. SMILES: C1= Cc (= C (C (= C1) O) O) C2= C (C (= Cc= C2) O) O. InChIKey AIEZFWSIZQLXEG-UHFFFAOYSA-N. H-Bond Donor 4. H-Bond Acceptor 4. |
| [1,1'-Biphenyl]-2-methanamine,4'-fluoro- Quick inquiry Where to buy |
[1,1'-Biphenyl]-2-methanamine,4'-fluoro- Group: Heterocyclic Organic Compound. Alternative Name: 884504-18-1, [2-(4-Fluorophenyl) Phenyl] Methanamine, SBB028415, (4-FLUORO[1,1-BIPHENYL]-2-YL)METHANAMINE, AG-H-56402, [2-(4-fluorophenyl)phenyl]methylamine, 2-(Aminomethyl)-4-fluorobiphenyl, [2-(4-Fluorophenyl)Phenyl]Methanamine Hydrochloride, AC1MXRD6, SureCN3723618, AC1Q540X, CTK5F9889, MolPort-001-791-083, ANW-59286, AKOS002683456, MCULE-2137106024, 1-(4-Fluorobiphenyl-2-yl)methanamine;, AK-39079, KB-01838, KB-223616. IUPAC Name: [2-(4-fluorophenyl)phenyl]methanamine. CAS Number: 884504-18-1. Molecular Formula C13H12FN. Weight 201.24. Exact Mass 201.09500. Boiling Point 334.6ºC at 760 mmHg. Flash Point 166.7ºC. Density 1.124g/cm3. Purity 96%. SMILES: C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)F. InChIKey MLXCERLVQPYBIA-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2. Hazard statements Xi. |
| [1,1'-Biphenyl]-2-yl acetate Quick inquiry Where to buy |
Solid. [1, 1'-Biphenyl] -2-yl acetate Group: Main Products. Alternative Name: 2-Acetoxybiphenyl, 2-Biphenylol, acetate, 3271-80-5, 2-Biphenylol acetate, 2-phenylphenyl acetate, (2-phenylphenyl) acetate, AC1L5OL9, Ambcb5108683, SureCN3728321, CBDivE_002970, Acetic acid 2-biphenylyl ester, AC1Q629F, MolPort-002-130-865, HMS1577I04, [1, 1-Biphenyl] -2-ol, acetate, NSC30651, AR-1D8006, NSC-30651, ZINC02831296, AKOS003436217. IUPAC Name: (2-phenylphenyl) acetate. CAS Number: 3271-80-5. Molecular Formula C14H12O2. Weight 212.25. Exact Mass 212.08400. Boiling Point 341.6ºC at 760 mmHg. Flash Point 118ºC. Density 1.103g/cm3. Purity 98%. SMILES: CC (=O) Oc1= Cc= Cc= C1C2= Cc= Cc= C2. InChIKey UZUGIHHGLRFGMJ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. |
| [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- Quick inquiry Where to buy |
[1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- Group: Heterocyclic Organic Compound. Alternative Name: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. IUPAC Name: 3-(4-fluorophenyl)benzaldehyde. CAS Number: 164334-74-1. Molecular Formula C13H9FO. Weight 200.21. Exact Mass 200.06400. Boiling Point 328.8ºC at 760 mmHg. Flash Point 221.3ºC. Density 1.173g/cm3. Purity 95%. SMILES: C1= Cc (= Cc (= C1) C= O) C2= Cc= C (C= C2) F. InChIKey IVYDCJYMOBKHTK-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description S26. Hazard statements Xi:Irritant;. |
| 1,1'-Biphenyl,3-iodo-4-methoxy- Quick inquiry Where to buy |
1,1'-Biphenyl,3-iodo-4-methoxy- Group: Heterocyclic Organic Compound. Alternative Name: 3-Iodo-4-Methoxybiphenyl, 2-iodo-1-methoxy-4-phenylbenzene, 91718-20-6, PubChem12602, AC1MZ3L6, AC1Q4C4N, SureCN4092939, CTK5H0381, MolPort-000-156-460, ZINC02571865, 2-iodanyl-1-methoxy-4-phenyl-benzene, AKOS015853904, KB-88126, FT-0676322, C-5628, A844050, I14-30002. IUPAC Name: 2-iodo-1-methoxy-4-phenylbenzene. CAS Number: 91718-20-6. Molecular Formula C13H11IO. Weight 310.13. Exact Mass 309.98500. Boiling Point 378ºC at 760mmHg. Melting Point 89-91ºC. Flash Point 182.4ºC. Density 1.544g/cm3. Purity 96%. SMILES: Coc1= C (C= C (C= C1) C2= Cc= Cc= C2) I. InChIKey GTVZVAJPVTXFGM-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Hazard statements Xi: Irritant;. |
| 1,1'-Biphenyl-3-ylcarbamic acid Quick inquiry Where to buy |
1,1'-Biphenyl-3-ylcarbamic acid Group: Heterocyclic Organic Compound. CAS Number: 55030-29-0.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| [1,1'-Biphenyl]-4-Yltrichlorosilane Quick inquiry Where to buy |
[1,1'-Biphenyl]-4-Yltrichlorosilane. Group: Chlorosilane. Purity: 0.97. CAS No. 18030-61-0. Pack Sizes: 1 g. Molecular Formula: C12H9Cl3Si. |
| 1,1-Bis((2R,5R)-2,5-Diethylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Quick inquiry Where to buy |
1,1-Bis((2R,5R)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate Group: Heterocyclic Organic Compound. Alternative Name: MFCD17018832;MFCD17018833;162412-90-0;1,1'-Bis((2R,5R)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;290347-88-5;. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-diethylphospholan-1-ium;iron;rhodium(3+);tetrafluoroborate;. CAS Number: 162412-90-0. Molecular Formula C36H70BF4FeP2Rh+2;. Weight 810.458g/mol. Rotatable Bond Count 6. Exact Mass 810.339g/mol. SMILES: [B-](F)(F)(F)F.[CH3-].[CH3-] . Ccc1Ccc ( [Ph + ] 1C2Cccc2) Cc. Ccc1Ccc ( [Ph + ] 1C2Cccc2) Cc. C1Cc= Cccc= C1. [Fe] . [Rh + 3] ; . InChI Inchi=1S/2C13H25P .C8H12 .2Ch3 .Bf4 .Fe .Rh/C2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13;1-2-4-6-8-7-5-3-1;;;2-1(3,4)5;;/h2*11-13H,3-10H2,1-2H3;1-2,7-8H,3-6H2;2*1H3;;;/q;;;3*-1;;+3/p+2/b;;2-1-,8-7-;;;;;/t2*11-,12-;;;;;;/m11../s1;. InChIKey JWRQRLUJPVPGAO-LYUBLRROSA-P;. H-Bond Acceptor 7. Monoisotopic Mass 810.339g/mol. |
| 1,1-Bis((2R,5R)-2,5-di-i-Propylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Quick inquiry Where to buy |
1,1-Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate Group: Heterocyclic Organic Compound. Alternative Name: MFCD15144871;1,1'-Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;849773-96-2;. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-di(propan-2-yl)phospholane;iron;rhodium;tetrafluoroborate;. CAS Number: 849773-96-2. Molecular Formula C38H60BF4FeP2Rh-;. Weight 824.4g/mol. Rotatable Bond Count 6. Exact Mass 824.26g/mol. SMILES: [B-] (F) (F) (F) F. Cc (C) C1Ccc (P1 [C] 2 [Ch] [Ch] [Ch] [Ch] 2) C (C) C. Cc (C) C1Ccc (P1 [C] 2 [Ch] [Ch] [Ch] [Ch] 2) C (C) C. C1Cc= Cccc= C1. [Fe] . [Rh] ; . InChI Inchi=1S/2C15H24P .C8H12 .Bf4 .Fe .Rh/C2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*5-8,11-12,14-15H,9-10H2,1-4H3;1-2,7-8H,3-6H2;;;/q;;;-1;;/b;;2-1-,8-7-;;;/t2*14-,15-;;;;/m11./s1;. InChIKey UKUJMTBLXJURSB-VXMPMTHESA-N;. H-Bond Acceptor 5. Monoisotopic Mass 824.26g/mol. |
| 1,1-Bis((2R,5R)-2,5-Dimethylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Quick inquiry Where to buy |
1,1-Bis((2R,5R)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate Group: Heterocyclic Organic Compound. Alternative Name: MFCD17018836;MFCD17018837;1,1'-Bis((2R,5R)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;1,1'-Bis((2S,5S)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;854275-87-9;. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-dimethylphospholan-1-ium;iron;rhodium(2+);tetrafluoroborate;. CAS Number: 854275-87-9. Molecular Formula C32H62BF4FeP2Rh+;. Weight 754.35g/mol. Rotatable Bond Count 2. Exact Mass 754.276g/mol. SMILES: [B-](F)(F)(F)F.[CH3-].[CH3-] . Cc1Ccc ( [Ph + ] 1C2Cccc2) C. Cc1Ccc ( [Ph + ] 1C2Cccc2) C. C1Cc= Cccc= C1. [Fe] . [Rh + 2] ; . InChI Inchi=1S/2C11H21P .C8H12 .2Ch3 .Bf4 .Fe .Rh/C2*1-9-7-8-10(2)12(9)11-5-3-4-6-11;1-2-4-6-8-7-5-3-1;;;2-1(3,4)5;;/h2*9-11H,3-8H2,1-2H3;1-2,7-8H,3-6H2;2*1H3;;;/q;;;3*-1;;+2/p+2/b;;2-1-,8-7-;;;;;/t2*9-,10-;;;;;;/m11../s1;. InChIKey WCWVYKPJDRSULA-JWMOEWQUSA-P;. H-Bond Acceptor 7. Monoisotopic Mass 754.276g/mol. |
| 1,1-Bis((2S,5S)-2,5-Diethylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Quick inquiry Where to buy |
1,1-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate Group: Heterocyclic Organic Compound. Alternative Name: MFCD17018832;MFCD17018833;162412-90-0;1,1'-Bis((2R,5R)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;290347-88-5;. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-diethylphospholan-1-ium;iron;rhodium(3+);tetrafluoroborate;. CAS Number: 290347-88-5. Molecular Formula C36H70BF4FeP2Rh+2;. Weight 810.458g/mol. Rotatable Bond Count 6. Exact Mass 810.339g/mol. SMILES: [B-](F)(F)(F)F.[CH3-].[CH3-] . Ccc1Ccc ( [Ph + ] 1C2Cccc2) Cc. Ccc1Ccc ( [Ph + ] 1C2Cccc2) Cc. C1Cc= Cccc= C1. [Fe] . [Rh + 3] ; . InChI Inchi=1S/2C13H25P .C8H12 .2Ch3 .Bf4 .Fe .Rh/C2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13;1-2-4-6-8-7-5-3-1;;;2-1(3,4)5;;/h2*11-13H,3-10H2,1-2H3;1-2,7-8H,3-6H2;2*1H3;;;/q;;;3*-1;;+3/p+2/b;;2-1-,8-7-;;;;;/t2*11-,12-;;;;;;/m11../s1;. InChIKey JWRQRLUJPVPGAO-LYUBLRROSA-P;. H-Bond Acceptor 7. Monoisotopic Mass 810.339g/mol. |
| 1,1-Bis((2S,5S)-2,5-di-i-Propylphospholano) Ferrocene (Cyclooctadiene) Rhodium (I) tetrafluoroborate Quick inquiry Where to buy |
1,1-Bis((2S,5S)-2,5-di-i-propylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate Group: Heterocyclic Organic Compound. Alternative Name: MFCD15144872;1,1'-Bis((2S,5S)-2,5-di-i-propylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate;1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%;854920-94-8;. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-cyclopentyl-2,5-di(propan-2-yl)phospholane;iron;rhodium;tetrafluoroborate;. CAS Number: 854920-94-8. Molecular Formula C38H60BF4FeP2Rh-;. Weight 824.4g/mol. Rotatable Bond Count 6. Exact Mass 824.26g/mol. SMILES: [B-] (F) (F) (F) F. Cc (C) C1Ccc (P1 [C] 2 [Ch] [Ch] [Ch] [Ch] 2) C (C) C. Cc (C) C1Ccc (P1 [C] 2 [Ch] [Ch] [Ch] [Ch] 2) C (C) C. C1Cc= Cccc= C1. [Fe] . [Rh] ; . InChI Inchi=1S/2C15H24P .C8H12 .Bf4 .Fe .Rh/C2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*5-8,11-12,14-15H,9-10H2,1-4H3;1-2,7-8H,3-6H2;;;/q;;;-1;;/b;;2-1-,8-7-;;;/t2*14-,15-;;;;/m00./s1;. InChIKey UKUJMTBLXJURSB-GXBDDWAESA-N;. H-Bond Acceptor 5. Monoisotopic Mass 824.26g/mol. |
| 1,1?-Bis [Bis (Diethylamino) Phosphino] Ferrocene Quick inquiry Where to buy |
1,1?-Bis[bis(diethylamino)phosphino]ferrocene Alternative Name: 142691-71-2;DTXSID20746458;1,1 inverted exclamation marka-Bis [Bis (Diethylamino) Phosphino] Ferrocene; Iron (2 + ) bis{1-[bis(diethylamino)phosphanyl]cyclopenta-2,4-dien-1-ide};. IUPAC Name: N-[cyclopenta-1,4-dien-1-yl(diethylamino)phosphanyl]-N-ethylethanamine;iron(2+);. CAS Number: 142691-71-2. Molecular Formula C26H48FeN4P2;. Weight 534.491g/mol. Rotatable Bond Count 14. Exact Mass 534.27g/mol. SMILES: CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.[Fe+2];. InChI InChI=1S/2C13H24N2P.Fe/c2*1-5-14(6-2)16(15(7-3)8-4)13-11-9-10-12-13;/h2*9-12H,5-8H2,1-4H3;/q2*-1;+2;. InChIKey NQOGHBOCZGSRMS-UHFFFAOYSA-N;. H-Bond Acceptor 6. Monoisotopic Mass 534.27g/mol. |
| 1,1?-Bis (Dichlorophosphino) Ferrocene Quick inquiry Where to buy |
1,1?-Bis (Dichlorophosphino) Ferrocene Group: Polymer/Macromolecule. Alternative Name: 1,1-Bis (Dichlorophosphino) Ferrocene ;1 ,1-Bis (Dichlorophosphino) Ferrocene ,98% - IUPAC Name: Dichloro (Cyclopentyl) Phosphane ;Iron - CAS Number: 142691-70-1. Molecular Formula C10H8Cl4FeP2 10*. Weight 387.78. Exact Mass 385.82000. Melting Point 67-71ºC. Purity 96%. InChIKey CSJDQGIPHURAPH-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description S26. Hazard statements C. |
| [1,1?-Bis(di-Cyclohexylphosphino) Ferrocene] Dichloropalladium (Ii) Quick inquiry Where to buy |
red crystalline powder 1,1'-Bis(di-Cyclohexylphosphino) Ferrocene palladium dichloride is an air-stable catalyst useful in the arylation of various ketones with aryl chlorides and aryl bromides. [1,1?-Bis(di-Cyclohexylphosphino) Ferrocene] Dichloropalladium (Ii) Group: Palladium series catalysts. Alternative Name: PdCl2(dcypf). IUPAC Name: Dichloropalladium ;Dicyclohexyl (Cyclopentyl) Phosphane ;Iron - CAS Number: 917511-90-1. Molecular Formula C34H52Cl2FeP2Pd. Weight 755.90. Exact Mass 754.13100. Melting Point 294-300ºC. Purity Pd >14.0%. SMILES: C1Ccc (Cc1) P (C2Ccccc2) [C] 3 [Ch] [Ch] [Ch] [Ch] 3 .C1Ccc (Cc1) P (C2Ccccc2) [C] 3 [Ch] [Ch] [Ch] [Ch] 3 .Cl [Pd] Cl - [Fe] - InChIKey HRAMBTUEZQOQRK-UHFFFAOYSA-L. |
| 1,1'-Bis(di-i-Propylphosphino) Ferrocene (1 ,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Quick inquiry Where to buy |
1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% Group: Rhodium series of catalysts. Alternative Name: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate;. CAS Number: 157772-65-1. Molecular Formula C30H48BF4FeP2Rh-;. Weight 716.216g/mol. Rotatable Bond Count 6. Exact Mass 716.166g/mol. SMILES: [B-] (F) (F) (F) F. Cc (C) P ( [C] 1 [Ch] [Ch] [Ch] [Ch] 1) C (C) C. Cc (C) P ( [C] 1 [Ch] [Ch] [Ch] [Ch] 1) C (C) C. C1Cc= Cccc= C1. [Fe] . [Rh] ; . InChI Inchi=1S/2C11H18P .C8H12 .Bf4 .Fe .Rh/C2*1-9(2)12(10(3)4)11-7-5-6-8-11;1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*5-10H,1-4H3;1-2,7-8H,3-6H2;;;/q;;;-1;;/b;;2-1-,8-7-;;;;. InChIKey JVIPKMKCCUWUIS-ISVFTUMHSA-N;. H-Bond Acceptor 5. Monoisotopic Mass 716.166g/mol. |
| 1,1'-Bis (Diisopropylphosphino) Ferrocene Quick inquiry Where to buy |
Orange-yellow powder Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation Ã-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. 1,1'-Bis (Diisopropylphosphino) Ferrocene Group: Organic Phosphine Compounds. Alternative Name: 1,1-Bis (Di iso propyl phosphino) Ferrocene ; - IUPAC Name: 1,1-Bis (Diisopropylphosphino) Ferrocene - CAS Number: 97239-80-0. Molecular Formula C22H36FeP2. Weight 418.32. Exact Mass 418.16400. Melting Point 50-52 ºC(lit.). Flash Point >230 °F. Purity 98%. Safety Description 37/39-26. Hazard statements Xi: Irritant;. |
| 1,1?-Bis(di-Isopropylphosphino) Ferrocene palladium dichloride Quick inquiry Where to buy |
red crystalline powder Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. 1,1?-Bis(di-Isopropylphosphino) Ferrocene palladium dichloride Group: Palladium series catalysts. Alternative Name: PdCl2(dippf). IUPAC Name: cyclopentyl-di(propan-2-Yl) Phosphane ;Dichloropalladium ;Iron - CAS Number: 215788-65-1. Molecular Formula C22H36Cl2FeP2Pd. Weight 595.64. Exact Mass 594.00500. Melting Point 282-287 °C. Purity Pd >17.5%. SMILES: Cc (C) P ( [C] 1 [Ch] [Ch] [Ch] [Ch] 1) C (C) C .Cc (C) P ( [C] 1 [Ch] [Ch] [Ch] [Ch] 1) C (C) C .Cl [Pd] Cl - [Fe] - InChIKey UXOSTJATWDHIKQ-UHFFFAOYSA-L. |
| 1,1'-Bis (Diphenylphosphino) Ferrocene Quick inquiry Where to buy |
yellow to orange powder Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. 1,1'-Bis(diphenylphosphino)ferrocene Group: Organic Phosphine Compounds. Alternative Name: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyl diphenyl phosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOS... |
| [1,1?-Bis (Diphenylphosphino) Ferrocene] Dichloropalladium (Ii) Quick inquiry Where to buy |
singmon pink powder suzuki reaction. [1,1?-Bis (Diphenylphosphino) Ferrocene] Dichloropalladium (Ii) Alternative Name: Pd(dppf)Cl2. IUPAC Name: [1,1-Bis (Diphenylphosphino) Ferrocene] Dichloropalladium (Ii) - CAS Number: 72287-26-4. Molecular Formula (C17H14P)2Fe · PdCl2. Weight 731.70. Exact Mass 729.94300. Melting Point 266-283 °C(lit.). Purity Pd ?14.5%. Safety Description S36/37. Hazard statements Xn:Harmful. |
| [1,1'-Bis (Diphenylphosphino) Ferrocene] Palladium (Ii) Dichloride Dichloromethane Adduct Quick inquiry Where to buy |
orange-red crystals Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. [1,1'-Bis (Diphenylphosphino) Ferrocene] Palladium (Ii) Dichloride Dichloromethane Adduct Alternative Name: Dichloro[1,1'-Bis (Diphenylphosphino) Ferrocene] Palladium (Ii) Dichloromethane Adduct. IUPAC Name: [1,1-Bis (Diphenylphosphino) Ferrocene] Dichloropalladium (Ii) ,Complex wi. CAS Number: 95464-05-4. Molecular Formula C34H28Cl2FeP2Pd ·CH2Cl2. Weight 816.64. Exact Mass 823.97400. Symbol GHS07. Density 1 g/cm3. Purity Pd ?13.0%. Safety Description Warning. Hazard statements H302-H312-H315-H319-H332. |
| [1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonylchromium (0) Quick inquiry Where to buy |
[1,1?-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0) Alternative Name: 67292-31-3;Cr(dppf)(CO)4;DTXSID60746472;PUBCHEM_71311125;[1,1 inverted exclamation marka-Bis (Diphenylphosphino) Ferrocene] Tetracarbonylchromium (0) ; . IUPAC Name: carbon monoxide;chromium;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+);. CAS Number: 67292-31-3. Molecular Formula C38H28CrFeO4P2;. Weight 718.427g/mol. Rotatable Bond Count 6. Exact Mass 718.022g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-] 1C=Cc (=C1) P (C2=Cc=Cc=C2) C3=Cc=Cc=C3 - [Cr] - [Fe+2] ; - InChI Inchi=1S/2C17H14P .4Co .Cr .Fe/C2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;/q2*-1;;;;;;+2;. InChIKey IBVKDGVVVDMGMK-UHFFFAOYSA-N;. H-Bond Acceptor 6. Monoisotopic Mass 718.022g/mol. |
| [1,1?-Bis (Diphenylphosphino) Ferrocene] Tetra carbonylmolybdenum (0) Quick inquiry Where to buy |
[1,1?-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum(0) Group: Micro/NanoElectronics. Alternative Name: 67292-28-8;Mo(dppf)(CO)4;DTXSID20746473;PUBCHEM_71311126;[1,1 inverted exclamation marka-Bis (Diphenylphosphino) Ferrocene] Tetracarbonylmolybdenum (0) ; . IUPAC Name: carbon monoxide;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+);molybdenum;. CAS Number: 67292-28-8. Molecular Formula C38H28FeMoO4P2;. Weight 762.381g/mol. Rotatable Bond Count 6. Exact Mass 763.987g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-] 1C=Cc (=C1) P (C2=Cc=Cc=C2) C3=Cc=Cc=C3 - [Fe+2] - [Mo] ; - InChI Inchi=1S/2C17H14P .4Co .Fe .Mo/C2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;/q2*-1;;;;;+2;;. InChIKey ZHNSVORDFDTSPT-UHFFFAOYSA-N;. H-Bond Acceptor 6. Monoisotopic Mass 763.987g/mol. |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy |
Dark-yellow powder Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the Ã-boration of of a variety of α,Ã-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. 1,1'-Bis(di-tert-butylphosphino)ferrocene Group: Organic Phosphine Compounds. Alternative Name: 1,1-BIS(DI-TERT-Butylphosphino) Ferrocene; . IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. CAS Number: 84680-95-5. Molecular Formula C26H44FeP2. Weight 474.43. Exact Mass 474.22700. Melting Point 73-75ºC. Purity 98%. Safety Description S26-S36/37/39. Hazard statements Xi:Irritant;. |
| [1,1'-Bis(di-tert-Butylphosphino) Ferrocene] Palladium (Ii) Dichloride Quick inquiry Where to buy |
dark red crystals 1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. [1,1'-Bis(di-tert-Butylphosphino) Ferrocene] Palladium (Ii) Dichloride Group: Palladium series catalysts. Alternative Name: PdCl2(dtbpf). IUPAC Name: Dichloro[1,1-Bis(di-Tert-Butylphosphino) Ferrocene] Palladium (Ii) - CAS Number: 95408-45-0. Molecular Formula C26H44Cl2FeP2Pd. Weight 651.75. Exact Mass 650.06800. Melting Point 203-208 °C. Purity Pd ?16.3%. |
| 1,1?-Bis (Phenylphosphinidene) Ferrocene Quick inquiry Where to buy |
1,1?-Bis(phenylphosphinidene)ferrocene Group: Heterocyclic Organic Compound. Alternative Name: 72954-06-4;DTXSID20746599;1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine;1,1 inverted exclamation marka-Bis (Phenylphosphinidene) Ferrocene; Iron (2 + ) 1,1'-(phenylphosphanediyl)di(cyclopenta-2,4-dien-1-ide);. IUPAC Name: di(cyclopenta-2,4-dien-1-yl)-phenylphosphane;iron(2+);. CAS Number: 72954-06-4. Molecular Formula C16H13FeP;. Weight 292.099g/mol. Rotatable Bond Count 3. Exact Mass 292.01g/mol. SMILES: C1=CC=C(C=C1)P([C-]2C=CC=C2)[C-]3C=CC=C3.[Fe+2];. InChI InChI=1S/C16H13P.Fe/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;/h1-13H;/q-2;+2;. InChIKey GQRVFMXNDVZWJD-UHFFFAOYSA-N;. H-Bond Acceptor 2. Monoisotopic Mass 292.01g/mol. |
| 1,1?-Bis (Phenylphosphino) Ferrocene Quick inquiry Where to buy |
1,1?-Bis(phenylphosphino)ferrocene Alternative Name: 480444-12-0;1,1'diphenylphosphinoferrocene;1,1' diphenylphosphinoferrocene;1,1'-diphenylphosphino Ferrocene; Dtxsid40746298; Lopinjuvmvoqss-UHFFFAOYSA-N;1,1 inverted exclamation marka-Bis(phenylphosphino)ferrocene;Iron(2+) bis[1-(phenylphosphanyl)cyclopenta-2,4-dien-1-ide];. IUPAC Name: cyclopenta-1,4-dien-1-yl(phenyl)phosphane;iron(2+);. CAS Number: 480444-12-0. Molecular Formula C22H20FeP2;. Weight 402.195g/mol. Rotatable Bond Count 4. Exact Mass 402.039g/mol. SMILES: [CH-]1C=CC(=C1)PC2=CC=CC=C2.[CH-]1C=CC(=C1)PC2=CC=CC=C2.[Fe+2];. InChI InChI=1S/2C11H10P.Fe/c2*1-2-6-10(7-3-1)12-11-8-4-5-9-11;/h2*1-9,12H;/q2*-1;+2;. InChIKey LOPINJUVMVOQSS-UHFFFAOYSA-N;. H-Bond Acceptor 2. Monoisotopic Mass 402.039g/mol. |
| 1,1-Bis (Tosyloxymethyl) Cyclopropane Quick inquiry Where to buy |
1,1-Bis (Tosyloxymethyl) Cyclopropane Group: Heterocyclic Organic Compound. Alternative Name: 1,1-Bis (Tosyloxymethyl) Cyclopropane - IUPAC Name: [1-[(4-Methylphenyl) Sulfonyloxymethyl] Cyclopropyl] Methyl 4-methylbenzenesulfonate. CAS Number: 22308-08-3. Molecular Formula C19H22O6S2. Weight 0. Exact Mass 410.08600. Purity 96%. SMILES: Cc1=Cc=C (C=C1) S (=O) (=O) Occ2 (Cc2) Cos (=O) (=O) C3=Cc=C (C=C3) C - InChIKey FWGDXXUTFPAPHX-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 6. |
| 1, 1-Bis (Trichlorosilylmethyl) Ethylene Quick inquiry Where to buy |
1, 1-Bis (Trichlorosilylmethyl) Ethylene. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: Trichloro{2-[ (Trichlorosilyl) Methyl]Prop-2-En-1-Yl}Silane. CAS No. 78948-04-6. Pack Sizes: 10 g; 100 g. Appearance: PaleYellow Liquid. Molecular Formula: C4H6Cl6Si2. Molecular Weight: 322.98 g/mol. |
| 1, 1-Bis (Trimethoxysilyl methyl ) Ethylene Quick inquiry Where to buy |
1, 1-Bis (Trimethoxysilyl methyl ) Ethylene. Group: Silsesquioxane and Organosilicone. Alternative Names: 1, 1-BIS (TRIMETHOXYSILYL methyl ) ETHYLENE; BIS (TRIMETHOXYSILYL methyl ) ETHYLENE. CAS No. 143727-20-2. Pack Sizes: 10 g; 100 g. Molecular Formula: C10H24O6Si2. Molecular Weight: 296.47 g/mol. |
| 1, 1-Bis (Trimethoxysilyl methyl ) Ethylene, Tech-95 Quick inquiry Where to buy |
1, 1-Bis (Trimethoxysilyl methyl ) Ethylene, Tech-95. Group: Organosilicone. Alternative Names: (5E)-4,4,7,7-Tetraethoxy-3,8-Dioxa-4,7-Disiladec-5-Ene. Purity: 0.95. CAS No. 87061-56-1. Molecular Formula: C10H24O6Si2. Molecular Weight: 296.47 g/mol. |
| (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy |
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Group: Heterocyclic Organic Compound. Alternative Name: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1;. IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 791616-62-1. Molecular Formula C36H17F12O4P;. Weight 772.483g/mol. Rotatable Bond Count 2. Exact Mass 772.067g/mol. SMILES: C1= Cc= C2C (= C1) C= C (C3= C2C4= C (C (= Cc5= Cc= Cc= C54) C6= Cc (= Cc (= C6) C (F) (F) F) C (F) (F) F) Op (= O) (O3) O) C7= Cc (= Cc (= C7) C (F) (F) F) C (F) (F) F; . InChI InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(1... |
| (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy |
2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Group: Heterocyclic Organic Compound. Alternative Name: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7;. IUPAC Name: 13,13-dibutyl-10,16-bis(3,4,5-trifluorophenyl)-13-Azoniapentacyclo [13. 8. 0. 02, 11. 03, 8. 018, 23] Tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene;bromide;. CAS Number: 887938-70-7. Molecular Formula C42H36BrF6N;. Weight 7... |
| (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Quick inquiry Where to buy |
(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee) Group: Heterocyclic Organic Compound. Alternative Name: CS-0090551; (11bS)-4-Hydroxy-2,6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee); 3,3'-Di(p-trifluoromethylphenyl)-2,2'-(phosphinicobisoxy)-1,1'-binaphthalene; (aS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD17676196;. IUPAC Name: 13-hydroxy-10,16-bis[4-(trifluoromethyl)phenyl]-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 791616-59-6. Molecular Formula C34H19F6O4P;. Weight 636.486g/mol. Rotatable Bond Count 2. Exact Mass 636.093g/mol. SMILES: C1= Cc= C2C (= C1) C= C (C3= C2C4= C (C (= Cc5= Cc= Cc= C54) C6= Cc= C (C= C6) C (F) (F) F) Op (= O) (O3) O) C7= Cc= C (C= C7) C (F) (F) F; . InChI InChI=1S/C34H19F6O4P/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(32(30)44-45(41,42)43-31(27)29)20-11-15-24(16-12-20)34(38,39)40/h1-18H,(H,41,42);. InChIKey WTTAZMHSXLJOIR-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 10. Monoisotopic Mass 636.093g/mol. |
| (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy |
(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Group: Heterocyclic Organic Compound. Alternative Name: (aR)-2,6-Bis(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; J3.548.806E; (aS)-2,6-Di(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); AKOS015969422; CS-0084542; 791616-56-3;. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-2-yl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 791616-56-3. Molecular Formula C40H25O4P;. Weight 600.61g/mol. Rotatable Bond Count 2. Exact Mass 600.149g/mol. SMILES: C1= Cc= C2C= C (C= Cc2= C1) C3= Cc4= Cc= Cc= C4C5= C3Op (= O) (Oc6= C5C7= Cc= Cc= C7C= C6C8= Cc9= Cc= Cc= C9C= C8) O; . InChI InChI=1S/C40H25O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-24H,(H,41,42);. InChIKey IHLZSTKPUGDSET-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 600.149g/mol. |
| (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy |
(11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Group: Heterocyclic Organic Compound. Alternative Name: 2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bR)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; (aR)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; J3.493.237I; MFCD17676194; (11bR)-4-Hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; NCGC00161025-02;. IUPAC Name: 13-hydroxy-10,16-diphenyl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 695162-86-8. Molecular Formula C32H21O4P;. Weight 500.49g/mol. Rotatable Bond Count 2. Exact Mass 500.118g/mol. SMILES: C1= Cc= C (C= C1) C2= Cc3= Cc= Cc= C3C4= C2Op (= O) (Oc5= C4C6= Cc= Cc= C6C= C5C7= Cc= Cc= C7) O; . InChI InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34);. InChIKey RLPAIZCRXBEKDM-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 500.118g/mol. |
| 11-?Bromo-?1-?undecanol Quick inquiry Where to buy |
11-?Bromo-?1-?undecanol. Uses: 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Other Ionic Liquids. Alternative Names: 1-Bromo-11-hydroxyundecane; 1-Bromo-11-undecanol; 11-Bromo-1-hydroxyundecane; 11-Bromoundecan-1-ol; 11-Bromoundecanol;11-Bromoundecanyl Alcohol; NSC 4029; ω-Bromoundecyl Alcohol. CAS No. 1611-56-9. Molecular Formula: C??H??BrO. Molecular Weight: 251.2. |
| 11-Bromoundecyl dimethyl chloro silane Quick inquiry Where to buy |
Transparent liquid. 11-Bromoundecyldimethylchlorosilane Group: Halosilane. Alternative Name: 11-Bromoundecyl dimethyl chloro silane ; . IUPAC Name: 11-bromoundecyl-chloro-dimethylsilane. CAS Number: 330457-42-6. Molecular Formula C13H28BrClSi. Weight 327.80400. Exact Mass 326.08300. Boiling Point 170ºC/1mmHg. Flash Point 157.318ºC. Density 1.03. Purity 95%+. SMILES: C[Si](C)(CCCCCCCCCCCBr)Cl. InChIKey WOFGXJUDMCOIBH-UHFFFAOYSA-N. |
| 11-Bromoundecylsilane Quick inquiry Where to buy |
11-Bromoundecylsilane. Group: Silsesquioxane and Organosilicone. CAS No. 469904-33-4. Pack Sizes: 10 g; 100 g. Molecular Formula: C11H25BrSi. Molecular Weight: 265.31 g/mol. |
| 11-Bromoundecyltrichlorosilane Quick inquiry Where to buy |
Transparent liquid. 11-Bromoundecyltrichlorosilane Group: Halosilane. Alternative Name: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-Bromoundecanyl) Trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane;. IUPAC Name: 11-bromoundecyl(trichloro)silane. CAS Number: 79769-48-5. Molecular Formula C11H22BrCl3Si. Weight 368.64. Exact Mass 365.97400. Purity 95%+. SMILES: C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. InChIKey LLNQRNOPJAFMFQ-UHFFFAOYSA-N. Safety Description 26-36/37/39-45. |
| (11-Bromoundecyl) Trichlorosilane Quick inquiry Where to buy |
(11-Bromoundecyl) Trichlorosilane. Group: Chlorosilane. Purity: ≥97%. CAS No. 79769-48-5. Appearance: Colorless to Light yellow to Light orange clear liquid. Molecular Formula: C11H22BrCl3Si. Molecular Weight: 368.64 g/mol. Boiling Point: 65 °C(40 mmHg). Flash Point: 161 °C. |
| 11-Bromoundecyltri methoxy silane Quick inquiry Where to buy |
Transparent liquid. 11-Bromoundecyltri methoxy silane Group: Siloxanes. Alternative Name: 11-Bromopentyltrimethoxysilane ; - IUPAC Name: 11-Bromoundecyl (Trimethoxy) Silane - CAS Number: 17947-99-8. Molecular Formula C14H31BrO3Si. Weight 355.38400. Exact Mass 354.12300. Purity 95%+. SMILES: Co [Si] (Cccccccccccbr) (Oc) Oc. InChIKey FSLTZSGOMGZUJK-UHFFFAOYSA-N. |
| 11-Bromoundecyltri methoxysilane , 95% Quick inquiry Where to buy |
11-Bromoundecyltri methoxysilane , 95%. Group: Organosilicone. CAS No. 17947-99-8. Molecular Formula: C14H31BrO3Si. Molecular Weight: 355.39 g/mol. Boiling Point: 158 °C. Flash Point: >37 °C. Density: 1.120 g/mL. |
| (11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB Quick inquiry Where to buy |
(11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB Alternative Name: 1110711-01-7;DTXSID20648908;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepinium bromide;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 95%;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4,4-dibutyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-ium bromide;. IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13,13-dibutyl-13-Phosphoniapentacyclo [13 .8 .0 .02 ,11 .03 ,8 .018 ,23] Tricosa-1 (15) , 2 (11) , 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide;. CAS Number: 1110711-01-7. Molecular Formula C46H38BrF12P;. Weight 929.669g/mol. Rotatable Bond Count 8. Exact Mass 928.17g/mol. SMILES: Cccc [P+] 1 (Cc2=C (C3=Cc=Cc=C3C=C2C4=Cc (=Cc (=C4) C (F) (F) F) C (F) (F) F) C5=C (C1) C (=Cc6=Cc=Cc=C65) C7=Cc (=Cc (=C7) C (F) (F) F) C (F) (F) F) Cccc - [Br-];. InChI InChIKey CHNMXCSNZAIEBE-UHFFFAOYSA-M;. H-Bond Acceptor 13. Monoisotopic Mass 928.17g/mol. |
| (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy |
(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Group: Heterocyclic Organic Compound. Alternative Name: (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); J3.548.806E; SCHEMBL296790; (aS)-2,6-Di(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 791616-56-3; MFCD17676198; (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);. IUPAC Name: 13-hydroxy-10,16-dinaphthalen-2-yl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 874948-60-4. Molecular Formula C40H25O4P;. Weight 600.61g/mol. Rotatable Bond Count 2. Exact Mass 600.149g/mol. SMILES: C1= Cc= C2C= C (C= Cc2= C1) C3= Cc4= Cc= Cc= C4C5= C3Op (= O) (Oc6= C5C7= Cc= Cc= C7C= C6C8= Cc9= Cc= Cc= C9C= C8) O; . InChI InChI=1S/C40H25O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-24H,(H,41,42);. InChIKey IHLZSTKPUGDSET-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 600.149g/mol. |
| (11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy |
(11bS)-4-Hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Group: Heterocyclic Organic Compound. Alternative Name: (aS)-2,6-Diphenyl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; Phosphoric acid (aS)-3,3'-diphenyl-1,1'-binaphthalene-2,2'-diyl ester; MFCD17676194; 874948-59-1; 695162-86-8; ZINC8682254; 1,1'-Bi(3-phenylnaphthalene)-2,2'-diol 2,2'-phosphate; SCHEMBL296882; CHEMBL1554297; AKOS015969415;. IUPAC Name: 13-hydroxy-10,16-diphenyl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;. CAS Number: 874948-59-1. Molecular Formula C32H21O4P;. Weight 500.49g/mol. Rotatable Bond Count 2. Exact Mass 500.118g/mol. SMILES: C1= Cc= C (C= C1) C2= Cc3= Cc= Cc= C3C4= C2Op (= O) (Oc5= C4C6= Cc= Cc= C6C= C5C7= Cc= Cc= C7) O; . InChI InChI=1S/C32H21O4P/c33-37(34)35-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)36-37)22-13-5-2-6-14-22/h1-20H,(H,33,34);. InChIKey RLPAIZCRXBEKDM-UHFFFAOYSA-N;. H-Bond Donor 1. H-Bond Acceptor 4. Monoisotopic Mass 500.118g/mol. |
| 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide Quick inquiry Where to buy |
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide Alternative Name: B2754; SCHEMBL16968721; 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane]dibromide; MFCD08276313; ANW-40303; 1,1'-(Butane-1,4-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) dibromide; ACMC-209rsx;. IUPAC Name: 1-[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-4-aza-1-azoniabicyclo[2.2.2]octane;dibromide;. CAS Number: 94630-50-9. Molecular Formula C16H32Br2N4;. Weight 440.268g/mol. Rotatable Bond Count 5. Exact Mass 440.097g/mol. SMILES: C1C [N + ] 2 (Ccn1Cc2) Cccc [N + ] 34Ccn (Cc3) Cc4. [Br-].[Br-];. InChI InChI=1S/C16H32N4.2BrH/c1(9-19-11-3-17(4-12-19)5-13-19)2-10-20-14-6-18(7-15-20)8-16-20;;/h1-16H2;2*1H/q+2;;/p-2;. InChIKey HYFFXZLULREGEA-UHFFFAOYSA-L;. H-Bond Acceptor 4. Monoisotopic Mass 438.099g/mol. |
| 1,1-Carbonyldiimidazole Quick inquiry Where to buy |
1,1-Carbonyldiimidazole. Group: Organosilicone. CAS No. 530-62-1. Molecular Formula: C7H6N4O. Molecular Weight: 162.15 g/mol. Boiling Point: 394.6 °C(760 mmHg). Melting Point: 117-122 °C(lit.). Flash Point: 192.5 °C. Density: 1.39 g/mL. |
| 1,1'-Carbonyldiimidazole Quick inquiry Where to buy |
1,1'-Carbonyldiimidazole. Group: Organosilicone. Alternative Names: 1,1'-Carbonylbis-1H-Imidazole; N,N'-Carbonyldiimidazole; Cdi. CAS No. 530-62-1. Molecular Formula: C7H6N4O. Molecular Weight: 162.15 g/mol. |
| 11-Chloroundecyltri chloro silane Quick inquiry Where to buy |
Transparent liquid. 11-Chloroundecyltri chloro silane Group: Halosilane. CAS Number: 17963-32-5. Purity 95%+. ALPHA Chemistry USA. |
| 11-Chloroundecyl triethoxy silane Quick inquiry Where to buy |
Transparent liquid. 11-Chloroundecyl triethoxy silane Group: Siloxanes. CAS Number: 120876-31-5. Molecular Formula C17H37ClO3Si. Weight 353.01. Purity 95%+. ALPHA Chemistry USA. |
| 11-Chloroundecyltri methoxy silane Quick inquiry Where to buy |
Transparent liquid. 11-Chloroundecyltri methoxy silane Group: Siloxanes. CAS Number: 17948-05-9. Molecular Formula C14H31ClO3Si. Weight 310.93. Purity 95%+. ALPHA Chemistry USA. |
| 11-Cyano-1-undecanoic acid Quick inquiry Where to buy |
11-Cyano-1-undecanoic acid Group: Heterocyclic Organic Compound. Alternative Name: CUA;11-CYANO-1-UNDECANOIC acid; 11-CYANOUNDECANOIC ACID. CAS Number: 5810-18-4. Molecular Formula C12H21NO2. Weight 211.3. ALPHA Chemistry USA. |
| 11-Cyanoundecyltri chlorosilane Quick inquiry Where to buy |
11-Cyanoundecyltri chlorosilane . Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: 11-CYANOUNDECYLtri CHLOROSILane . CAS No. 724460-16-6. Pack Sizes: 10 g; 100 g. Molecular Formula: C12H22Cl3NSi. Molecular Weight: 314.76 g/mol. Density: 1,075. |
| 1,1?-Diacetylferrocene Quick inquiry Where to buy |
red to brown crystals. 1,1?-Diacetylferrocene Group: Heterocyclic Organic Compound. Alternative Name: 1,1-DIACETYL FERROCENE, 1273-94-5. IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron. CAS Number: 1273-94-5. Molecular Formula C14H14FeO2. Weight 270.10. Exact Mass 270.03400. Boiling Point 166.6 ºC at 760 mmHg. Melting Point 124 - 128 ºC. Flash Point 53.1 ºC. Purity >98.0%(GC). InChIKey XTOCKTMXVGANAH-UHFFFAOYSA-L. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description 36. Hazard statements Xn: Harmful;. |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride Quick inquiry Where to buy |
1,1-Dibenzyl-4,4-bipyridinium dichloride Group: Organic & Printed Electronics. Alternative Name: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. CAS Number: 1102-19-8. Molecular Formula C24H22Cl2N2. Weight 409.35. Exact Mass 408.11600. Melting Point 262 ºC (dec.). Purity N/A. InChIKey NLOIIDFMYPFJKP-UHFFFAOYSA-L. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description 26-36. Hazard statements Xn: Harmful;. |
