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Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Quick inquiry Where to buy | 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]. Group: Vat Dyes. CAS No. 32220-82-9. Molecular formula: C41H27N7O6. Mole weight: 713.707. Density: 1.507g/cm³. | |
1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Quick inquiry Where to buy | 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde. Group: Organic Phosphine Compounds. Alternative Names: 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. Grades: 98%. CAS No. 216978-79-9. Molecular formula: C17H23NO. Mole weight: 257.37. IUPAC Name: 216978-79-9. Exact Mass: 257.17800. Boiling Point: 375.1ºC at 760mmHg. Flash Point: 133.9ºC. Density: 1.09g/cm3. | |
1,18-Dibromooctadecane Quick inquiry Where to buy | 1,18-Dibromooctadecane. Group: Heterocyclic Organic Compound. Alternative Names: OCTADECAMETHYLENE DIBROMIDE;1,18-DIBROMOOCTADECANE;1,18-DIBROMOCTADECAN;1,18-DIBROMOCTADECAN, >90% (NMR). CAS No. 31772-06-2. Molecular formula: C18H36Br2. Mole weight: 412.29. Melting Point: 56-62°C(lit.). Flash Point: 100°C. Safty Description: 26-36. Hazard statements: Xi. | |
1,19-19 Alkane diol Quick inquiry Where to buy | 1,19-19 Alkane diol. Group: Heterocyclic Organic Compound. Alternative Names: 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. Grades: 96%. CAS No. 7268-65-7. Molecular formula: C19H40O2. Mole weight: 300.52000. IUPAC Name: 1,19-Nonadecanediol. Exact Mass: 300.30300. Boiling Point: 417.197ºC at 760 mmHg. Flash Point: 176.963ºC. Density: 0.891g/cm3. | |
11a,17a-Dihydroxy-4-pregnene-3,20-dione Quick inquiry Where to buy | 11a,17a-Dihydroxy-4-pregnene-3,20-dione. Group: Steroidal Compounds. Grades: 95%+. CAS No. 603-98-5. Molecular formula: C21H30O4. Mole weight: 346.46. | |
11-Acetoxyundecyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 11-ACETOXYUNDECYLTRICHLOROSILANE, 53605-77-9, 11-trichlorosilylundecyl Acetate, AC1N8XTC, CTK4J8470, AG-F-84405. Grades: 95%+. CAS No. 53605-77-9. Molecular formula: C13H25Cl3O2Si. Mole weight: 347.78. IUPAC Name: 11-trichlorosilylundecyl acetate. Exact Mass: 346.06900. 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. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
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 Names: 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. Grades: 96%. CAS No. 639820-61-4. Molecular formula: C22H31ClN2. Mole weight: 358.95. IUPAC Name: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 358.21800. 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 Names: 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. Grades: 96%. CAS No. 19984-57-7. Molecular formula: C15H20BrN. Mole weight: 294.23. IUPAC Name: 1-(1-adamantyl)pyridin-1-ium;bromide. Exact Mass: 293.07800. Melting Point: 245ºC (dec.)(lit.). SMILES: C1C2CC3CC1CC(C2)(C3)[N+]4=CC=CC=C4. [Br-]. InChIKey: AXXUSTFZAJVTMK-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
11 Alpha-bromoacetoxyprogesterone Quick inquiry Where to buy | 11 Alpha-bromoacetoxyprogesterone. Group: Heterocyclic Organic Compound. Alternative Names: 11 alpha-bromoacetoxyprogesterone;11α-[(Bromoacetyl)oxy]pregn-4-ene-3,20-dione;CGP-10945. CAS No. 36049-50-0. Mole weight: 0. | |
11-Alpha-hydroxycarvenone Quick inquiry Where to buy | Yellow Crystalline Solid. Group: Steroidal Compounds. Alternative Names: 11-alpha-Hydroxycarvenone;(11a,17a)-11,17-dihydroxy-3-oxo-pregna-4,6-diene-21-carboxylic acid;11-HYDROXY-CANRENONE;11Alpha-HydroxyCanrenone;3-(3-OXO-11A,17SS-DIHYDROXY-4,6-DIENE-PREGNA-17A-YL)PROPANOIC ACID LACTONE;3-(3-oxo-11a,17-dihydroxy-4,6-diene-pre. Grades: 97%. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione. Exact Mass: 356.19900. EC Number: 606-276-4. Density: 1.25. SMILES: CC12CCC (=O)C=C1C=CC3C2C (CC4 (C3CCC45CCC (=O)O5)C)O. InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N. | |
11Alpha-hydroxymethyltestosterone Quick inquiry Where to buy | 11Alpha-hydroxymethyltestosterone. Group: Heterocyclic Organic Compound. Alternative Names: 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. Grades: 96%. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. 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. Exact Mass: 318.21900. Boiling Point: 475.5ºC at 760mmHg. Flash Point: 255.5ºC. Density: 1.17g/cm3. InChIKey: UBIBSXMTVJAYTQ-OWLVHUDESA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
11Alpha-hydroxyprogesterone Quick inquiry Where to buy | white to light beige crystalline powder. Group: Steroidal Compounds. Alternative Names: 11-Hydroxypregn-4-ene-3,20-dione;Pregn-4-ene-3,20-dione, 11alpha-hydroxy-;Progesterone, 11alpha-hydroxy-;U 0384;HYDROXYPROGESTERONE, 11A-;DELTA4-PREGNEN-11ALPHA-OL-3,20-DIONE;4-PREGNEN-11A-OL-3,20-DIONE;4-PREGNEN-11ALPHA-OL-3,20-DIONE. Grades: 98%. CAS No. 80-75-1. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8S,9S,10R,11R,13S,14S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 330.21900. EC Number: 201-306-9. Density: 1.15 g/cm³. SMILES: CC (=O)C1CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C. InChIKey: BFZHCUBIASXHPK-ODYOLWGQSA-N. | |
11Alpha-hydroxyprogesterone acetate Quick inquiry Where to buy | 11Alpha-hydroxyprogesterone acetate. Group: Steroidal Compounds. Alternative Names: 11.alpha.-Acetoxyprogesterone, NSC82850, NSC63534, CID247927, ZINC04744081, Pregn-4-ene-3,20-dione, 11.alpha.-hydroxy-, acetate, Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11.alpha.)-, 2268-98-6. Grades: 98%. CAS No. 2268-98-6. Molecular formula: C23H32O4. Mole weight: 372.51. IUPAC Name: [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate. Exact Mass: 372.23000. Density: 1.14g/cm³. InChIKey: IWRPVTXREVYBHT-ZQEATNLPSA-N. | |
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Quick inquiry Where to buy | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: ZINC00158630, CID2735451, ST5214207, 23489-36-3. Grades: 96%. CAS No. 23489-36-3. Molecular formula: C10H7BrO2. Mole weight: 239.0654. IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone. Exact Mass: 237.96300. Boiling Point: 306.8ºC at 760 mmHg. Melting Point: 89ºC. Flash Point: 139.3ºC. Density: 1.582 g/cm3. SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr. InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
(11Beta)-11,17,18,21-tetrahydroxypregn-4-ene-3,20-dione Quick inquiry Where to buy | (11Beta)-11,17,18,21-tetrahydroxypregn-4-ene-3,20-dione. Group: Steroidal Compounds. Grades: 95%. CAS No. 86002-90-6. Molecular formula: C21H30O6. Mole weight: 378.46. | |
11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime Quick inquiry Where to buy | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Group: Steroidal Compounds. Alternative Names: Cortisol 3-(O-carboxymethyl)oxime, Hydrocortisone 3-(O-carboxymethyl)oxime, H6635_SIGMA, 11|A,17|A,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11|A,17|A,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11beta,17alpha,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 43188-86-9. Grades: 95%. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. IUPAC Name: 2-[(E)-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Exact Mass: 435.22600. SMILES: CC12CCC (=NOCC (=O)O)C=C1CCC3C2C (CC4 (C3CCC4 (C (=O)CO)O)C)O. InChIKey: WXAWNCDYPXVODT-ZAKIEOBNSA-N. | |
11Beta-misoprostol Quick inquiry Where to buy | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. Grades: 96%. CAS No. 58717-36-5. Molecular formula: C22H38O5. Mole weight: 382.53. IUPAC Name: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. Exact Mass: 382.27200. SMILES: CCCCC (C) (CC=CC1C (CC (=O)C1CCCCCCC (=O)OC)O)O. InChIKey: OJLOPKGSLYJEMD-XRULAAHKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
11Beta-prostagl and in f2alpha Quick inquiry Where to buy | 11Beta-prostagl and in f2alpha. Group: Heterocyclic Organic Compound. Alternative Names: 11BETA-PROSTAGL AND IN F2ALPHA;9ALPHA, 11BETA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID;9ALPHA,11BETA-PGF2;9ALPHA,11BETA-PROSTAGLANDIN F2;11betaPGF2alpha;11BETA-PROSTAGLANDIN F2ALPHA 99+%. Grades: 96%. CAS No. 38432-87-0. Molecular formula: C20H34O5. Mole weight: 354.48. IUPAC Name: 7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Exact Mass: 354.24100. SMILES: CCCCCC (C=CC1C (CC (C1CC=CCCCC (=O)O)O)O)O. InChIKey: PXGPLTODNUVGFL-JKEDJMADSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
[1,1'-Binaphthalene]-2,2'-dithiol Quick inquiry Where to buy | Solid. Group: Main Products. Grades: 97%. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. | |
(±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Quick inquiry Where to buy | (±)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate. Group: Heterocyclic Organic Compound. Alternative Names: (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. CAS No. 35193-63-6. Molecular formula: C20H13O4P. Mole weight: 348.294g/mol. IUPAC Name: 13-hydroxy-12, 14-dioxa-13λ5-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. 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 Names: 19261-03-1. Grades: 96%. CAS No. 19261-03-1. Molecular formula: C12H10O4. Mole weight: 218.2054. IUPAC Name: 3-(2,3-dihydroxyphenyl)benzene-1,2-diol. Exact Mass: 218.05800. Boiling Point: 450.4ºC at 760 mmHg. Flash Point: 227.3ºC. Density: 1.47g/cm3. 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 Names: 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. Grades: 96%. CAS No. 884504-18-1. Molecular formula: C13H12FN. Mole weight: 201.24. IUPAC Name: [2-(4-fluorophenyl)phenyl]methanamine. Exact Mass: 201.09500. Boiling Point: 334.6ºC at 760 mmHg. Flash Point: 166.7ºC. Density: 1.124g/cm3. 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. Group: Main Products. Alternative Names: 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. Grades: 98%. CAS No. 3271-80-5. Molecular formula: C14H12O2. Mole weight: 212.25. IUPAC Name: (2-phenylphenyl) acetate. Exact Mass: 212.08400. Boiling Point: 341.6ºC at 760 mmHg. Flash Point: 118ºC. Density: 1.103g/cm3. 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 Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Grades: 95%. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. IUPAC Name: 3-(4-fluorophenyl)benzaldehyde. Exact Mass: 200.06400. Boiling Point: 328.8ºC at 760 mmHg. Flash Point: 221.3ºC. Density: 1.173g/cm3. 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. Safty 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 Names: 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. Grades: 96%. CAS No. 91718-20-6. Molecular formula: C13H11IO. Mole weight: 310.13. IUPAC Name: 2-iodo-1-methoxy-4-phenylbenzene. Exact Mass: 309.98500. Boiling Point: 378ºC at 760mmHg. Melting Point: 89-91ºC. Flash Point: 182.4ºC. Density: 1.544g/cm3. 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 No. 55030-29-0. | |
[1,1'-Biphenyl]-4-sulfonyl fluoride Quick inquiry Where to buy | [1,1'-Biphenyl]-4-sulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 325-04-2. Mole weight: 236.26. | |
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 Names: 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. CAS No. 162412-90-0. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. 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 Names: MFCD15144871; 1, 1'-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;849773-96-2. CAS No. 849773-96-2. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. 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 Names: 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. CAS No. 854275-87-9. Molecular formula: C32H62BF4FeP2Rh+. Mole weight: 754.35g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-dimethylphospholan-1-ium; iron; rhodium(2+); tetrafluoroborate. 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 Names: 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. CAS No. 290347-88-5. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. 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 Names: 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. CAS No. 854920-94-8. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. 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 Names: 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}. CAS No. 142691-71-2. Molecular formula: C26H48FeN4P2. Mole weight: 534.491g/mol. IUPAC Name: N-[cyclopenta-1,4-dien-1-yl(diethylamino)phosphanyl]-N-ethylethanamine;iron(2+). 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 Names: 1,1-BIS(DICHLOROPHOSPHINO)FERROCENE;1,1-Bis(dichlorophosphino)ferrocene,98%. Grades: 96%. CAS No. 142691-70-1. Molecular formula: C10H8Cl4FeP2 10*. Mole weight: 387.78. IUPAC Name: dichloro(cyclopentyl)phosphane;iron. Exact Mass: 385.82000. Melting Point: 67-71ºC. InChIKey: CSJDQGIPHURAPH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: C. | |
[1, 1?-Bis (di-cyclohexylphosphino) ferrocene]dichloropalladium (II) Quick inquiry Where to buy | red crystalline powder. Uses: 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. Group: Palladium series catalysts. Alternative Names: PdCl2(dcypf). Grades: Pd >14.0%. CAS No. 917511-90-1. Molecular formula: C34H52Cl2FeP2Pd. Mole weight: 755.90. IUPAC Name: dichloropalladium; dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 754.13100. Melting Point: 294-300ºC. 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 Names: 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. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; cyclopentyl-di(propan-2-yl)phosphane; iron; rhodium; tetrafluoroborate. 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. Uses: 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 ß-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. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0) Quick inquiry Where to buy | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). Alternative Names: 67292-31-3; Cr(dppf)(CO)4; DTXSID60746472; PUBCHEM_71311125; [1, 1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). CAS No. 67292-31-3. Molecular formula: C38H28CrFeO4P2. Mole weight: 718.427g/mol. IUPAC Name: carbon monoxide;chromium;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). 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]tetracarbonylmolybdenum (0) Quick inquiry Where to buy | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Micro/NanoElectronics. Alternative Names: 67292-28-8; Mo(dppf)(CO)4; DTXSID20746473; PUBCHEM_71311126; [1, 1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). CAS No. 67292-28-8. Molecular formula: C38H28FeMoO4P2. Mole weight: 762.381g/mol. IUPAC Name: carbon monoxide; cyclopenta-1, 4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. 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(phenylphosphinidene)ferrocene Quick inquiry Where to buy | 1,1?-Bis(phenylphosphinidene)ferrocene. Group: Heterocyclic Organic Compound. Alternative Names: 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). CAS No. 72954-06-4. Molecular formula: C16H13FeP. Mole weight: 292.099g/mol. IUPAC Name: di(cyclopenta-2,4-dien-1-yl)-phenylphosphane;iron(2+). 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 Names: 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]. CAS No. 480444-12-0. Molecular formula: C22H20FeP2. Mole weight: 402.195g/mol. IUPAC Name: cyclopenta-1,4-dien-1-yl(phenyl)phosphane;iron(2+). 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 Names: 1,1-bis(tosyloxymethyl)cyclopropane. Grades: 96%. CAS No. 22308-08-3. Molecular formula: C19H22O6S2. Mole weight: 0. IUPAC Name: [1-[ (4-methylphenyl) sulfonyloxymethyl]cyclopropyl]methyl 4-methylbenzenesulfonate. Exact Mass: 410.08600. 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. | |
(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 Names: (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. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-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. 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(12-20)36(46,47)48/h1-16H,(H,49,50). InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 772.067g/mol. | |
(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 | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 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. Group: Heterocyclic Organic Compound. Alternative Names: 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. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. 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. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(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 Names: 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. CAS No. 791616-59-6. Molecular formula: C34H19F6O4P. Mole weight: 636.486g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[4-(trifluoromethyl)phenyl]-12, 14-dioxa-13λ5-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. 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 Names: (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. CAS No. 791616-56-3. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-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. 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 Names: 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. CAS No. 695162-86-8. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-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. 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. | |
(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 Names: 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. CAS No. 1110711-01-7. Molecular formula: C46H38BrF12P. Mole weight: 929.669g/mol. 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. 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: InChI=1S/C46H38F12P.BrH/c1-3-5-15-59(16-6-4-2)25-39-37(29-17-31(43(47,48)49)23-32(18-29)44(50,51)52)21-27-11-7-9-13-35(27)41(39)42-36-14-10-8-12-28(36)22-38(40(42)26-59)30-19-33(45(53,54)55)24-34(20-30)46(56,57)58;/h7-14,17-24H,3-6,15-16,25-26H2,1-2H3;1H/q+1;/p-1. 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 Names: (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). CAS No. 874948-60-4. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-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. 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 Names: (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. CAS No. 874948-59-1. Molecular formula: C32H21O4P. Mole weight: 500.49g/mol. IUPAC Name: 13-hydroxy-10, 16-diphenyl-12, 14-dioxa-13λ5-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. 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 Names: 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. CAS No. 94630-50-9. Molecular formula: C16H32Br2N4. Mole weight: 440.268g/mol. IUPAC Name: 1-[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-4-aza-1-azoniabicyclo[2.2.2]octane; dibromide. 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. | |
11-Cyano-1-undecanoic acid Quick inquiry Where to buy | 11-Cyano-1-undecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: CUA;11-CYANO-1-UNDECANOIC ACID;11-CYANOUNDECANOIC ACID. CAS No. 5810-18-4. Molecular formula: C12H21NO2. Mole weight: 211.3. | |
11-Dehydrocorticosterone Quick inquiry Where to buy | 11-Dehydrocorticosterone. Group: Steroidal Compounds. Alternative Names: Corticosterone,11-dehydro; 17-Deoxycortisone; Kendalls compound A; Dehydrocorticosterone; Cortisone,17-deoxy; 17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione; 21-hydroxypregn-4-ene-3,11,20-trione; 4-pregnene-21-ol-3,11,20-trione; Corticosterone,dehydro; 21-hydroxy-4-pregnene-3,11,20-trione; Dehydrocortocicosterone; 11-Dehydrocorticosteron. Grades: 95%. CAS No. 72-23-1. Molecular formula: C21H28O4. Mole weight: 344.44. IUPAC Name: 11-dehydrocorticosterone. Exact Mass: 344.19900. Density: 1.21g/cm³. | |
11-Deoxy-18-hydroxycorticosterone Quick inquiry Where to buy | 11-Deoxy-18-hydroxycorticosterone. Group: Steroidal Compounds. Alternative Names: 11-DEOXY-18-HYDROXYCORTICOSTERONE;18-HYDROXY-11-DEOXYCORTICOSTERONE;18-HYDROXYDEOXYCORTICOSTERONE;18-HYDROXY DOC;18,20-EPOXY-20,21-DIHYDROXY-4-PREGNEN-3-ONE;18,21-DIHYDROXY-4-PREGNENE-3,20-DIONE;4-PREGNENE-18,21-DIOL-3,20-DIONE;4-PREGNEN-18,21-DIOL-3,20-. Grades: 95%. CAS No. 379-68-0. Molecular formula: C21H30O4. Mole weight: 346.46. IUPAC Name: (8R,9S,10R,13R,14S,17S)-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 346.21400. EC Number: 206-834-3. Density: 1.22g/cm³. SMILES: CC12CCC (=O)C=C1CCC3C2CCC4 (C3CCC4C (=O)CO)CO. InChIKey: VPJHREHKRNIYDB-TZGXILGRSA-N. | |
11-Deoxy corticosterone Quick inquiry Where to buy | white to creamy-white crystalline powder. Group: Steroidal Compounds. Alternative Names: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, Reichstein Q, Reichsteins substance Q, Kendalls desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-. Grades: 95%. CAS No. 64-85-7. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 330.21900. EC Number: 200-596-4. Density: 1.15 g/cm³. SMILES: CC12CCC3C (C1CCC2C (=O)CO)CCC4=CC (=O)CCC34C. InChIKey: ZESRJSPZRDMNHY-YFWFAHHUSA-N. | |
1,1?-Diacetylferrocene Quick inquiry Where to buy | red to brown crystals. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-DIACETYL FERROCENE, 1273-94-5. Grades: >98.0%(GC). CAS No. 1273-94-5. Molecular formula: C14H14FeO2. Mole weight: 270.10. IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron. Exact Mass: 270.03400. Boiling Point: 166.6ºC at 760 mmHg. Melting Point: 124 - 128ºC. Flash Point: 53.1ºC. InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 36. Hazard statements: Xn: Harmful. | |
1,1'-Dianthrimide Quick inquiry Where to buy | Dark red powder. Group: Heterocyclic Organic Compound. Alternative Names: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Grades: >98.0%(N). CAS No. 82-22-4. Molecular formula: C28H15NO4. Mole weight: 429.42. IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Exact Mass: 429.10000. EC Number: 201-405-7. Boiling Point: 667.1ºC at 760 mmHg. Melting Point: 300ºC. Flash Point: 221.6ºC. Density: 1.456g/cm3. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)NC4=CC=CC5=C4C (=O)C6=CC=CC=C6C5=O. InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,1-Dibenzyl-4,4-bipyridinium dichloride Quick inquiry Where to buy | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Group: Organic & Printed Electronics. Alternative Names: 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. Grades: N/A. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Exact Mass: 408.11600. Melting Point: 262ºC (dec.). InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
1,1-Dibromo-3,3,3-trifluoroacetone Quick inquiry Where to buy | 1,1-Dibromo-3,3,3-trifluoroacetone. Group: Bromine Series. Alternative Names: 1,1-DIBROMO-3,3,3-TRIFLUOROACETONE;3,3-DIBROMO-1,1,1-TRIFLUOROACETONE;1,1-Dibromo-3,3,3-trifluoroacetone 97%;1,1-Dibromo-3,3,3-trifluoroacetone97%;3,3-Dibromo-1,1,1-trifluoropropan-2-one;1,1-Dibromo-3,3,3-trifluoropropan-2-one;1,1,1-Trifluoro-3,3-dibroMoacetone;3,3-DibroMo-1,1,1-trifluoro-2-propanone. CAS No. 431-67-4. Molecular formula: C3HBr2F3O. Mole weight: 269.84. Symbol: GHS05. Boiling Point: 111°C. Flash Point: 111-113°C. Density: 1.98. Safty Description: 23-26-36/37/39-45. Hazard statements: T, Xi. Supplemental Hazard Statements: H314-H318. | |
1,1-Diethoxy-1-silacyclopent-3-ene Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775, 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE, 67059-49-8. Grades: 95%+. CAS No. 67059-49-8. Molecular formula: C8H16O2Si. Mole weight: 172.2969. IUPAC Name: 1,1-diethoxy-2,5-dihydrosilole. Exact Mass: 172.09200. Boiling Point: 189.4ºC at 760mmHg. Flash Point: 74.5ºC. Density: 0.93g/cm3. SMILES: CCO[Si]1(CC=CC1)OCC. InChIKey: ZEXYGAKMGFQRNC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 16-26-36. | |
1,1-Diethoxybut-2-ene Quick inquiry Where to buy | 1,1-Diethoxybut-2-ene. Group: Heterocyclic Organic Compound. Alternative Names: 2-Butenal diethyl acetal, 1,1-Diethoxybut-2-ene, 2-Butene, 1,1-diethoxy-, NSC219876, CID99778, EINECS 234-224-7, NSC506646, AI3-28415, 10602-34-3. Grades: 96%. CAS No. 10602-34-3. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. IUPAC Name: 1,1-diethoxybut-2-ene. Exact Mass: 144.11500. Boiling Point: 147.5ºC at 760mmHg. Flash Point: 38.9ºC. Density: 0.861g/cm3. InChIKey: ZUMISMXLQDKQDS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1-Diethyl-4,4-carbocyanine iodide Quick inquiry Where to buy | dark green fine crystalline powder. Group: Organic & Printed Electronics. Alternative Names: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE; KRYPTOCYANINE; CRYPTOCYANINE; CRYPTOCYANINE KRYPTOCYANINE;RUBROCYANIN;1,1'-diethyl-4,4'-quinocarbocyanineiodide. Grades: >98.0%(T). CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. IUPAC Name: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. Exact Mass: 480.10600. Melting Point: 250.5-253ºC(lit.). InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S28:After contact with skin, wash immediately with plenty of. (to be specified by the manufacturer). S36/37:Wear suitable protective clothing and gloves. Hazard statements: T+: Very toxic. | |
1,1-Difluoroacetylacetone Quick inquiry Where to buy | 1,1-Difluoroacetylacetone. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-difluoropentane-2,4-dione, 1,1-Difluoroacetylacetone, 41739-23-5, SBB028629, (Difluoroacetyl)acetone, AC1MCTEP, 1,1-Difluoro-2,4-dioxopentane, CTK7B6132, MolPort-000-154-239, 1,1-difluoro-pentane-2,4-dione, ANW-54887, STK400030, 1,1-bis(fluoranyl)pentane-2,4-dione, AKOS000304478, AG-A-09319, MCULE-8342568920, AK-95815, KB-09865, ST50648085, C-5223. Grades: 96%. CAS No. 41739-23-5. Molecular formula: C5H6F2O2. Mole weight: 136.1. IUPAC Name: 1,1-difluoropentane-2,4-dione. Exact Mass: 136.03400. Boiling Point: 132ºC. Flash Point: 53.1ºC. Density: 1.167g/cm3. SMILES: CC(=O)CC(=O)C(F)F. InChIKey: XUGVULWHXORSOM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: F, Xi. | |
1,1-Diiodo-2,2-dimethylpropane Quick inquiry Where to buy | 1,1-Diiodo-2,2-dimethylpropane. Group: Heterocyclic Organic Compound; Alkyl. Alternative Names: 1,1-Diiodo-2,2-dimethylpropane, 2443-89-2, ACMC-1CMXK, 272957_ALDRICH, AC1N3S42, CTK4F3670, Propane,1,1-diiodo-2,2-dimethyl-, AKOS015913174, I14-46510, InChI=1/C5H10I2/c1-5(2,3)4(6)7/h4H,1-3H. Grades: 96%. CAS No. 2443-89-2. Molecular formula: C5H10I2. Mole weight: 323.94. IUPAC Name: 1,1-diiodo-2,2-dimethylpropane. Exact Mass: 323.88700. Symbol: GHS02. Boiling Point: 100ºC0.3 mm Hg(lit.). Flash Point: 221 °F. Density: 2.138 g/mL at 25ºC(lit.). SMILES: CC(C)(C)C(I)I. InChIKey: WETJKCOBPFKLBI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
1,1-Dimethoxysilacyclobutane Quick inquiry Where to buy | 1,1-Dimethoxysilacyclobutane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Dimethoxysilacyclobutane, Silacyclobutane, 1,1-dimethoxy-, EINECS 251-526-4, CID118482, 33446-84-3. Grades: 96%. CAS No. 33446-84-3. Molecular formula: C5H12O2Si. Mole weight: 132.23308. IUPAC Name: 1,1-dimethoxysiletane. Exact Mass: 132.06100. EC Number: 251-526-4. SMILES: CO[Si]1(CCC1)OC. InChIKey: GZUPUZMCIXFGMH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1-Dimethylprop-2-ynyl acetate Quick inquiry Where to buy | 1,1-Dimethylprop-2-ynyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: NSC5587, 1,1-dimethyl-2-propynyl acetate, 1,1-Dimethylprop-2-ynyl acetate, 3-Butyn-2-ol, 2-methyl-, acetate, MolPort-001-785-463, CID74144, EINECS 216-508-2, AI3-23123, 1604-29-1. Grades: 96%. CAS No. 1604-29-1. Molecular formula: C7H10O2. Mole weight: 126.153100 [g/mol]. IUPAC Name: 2-methylbut-3-yn-2-yl acetate. Exact Mass: 126.06800. EC Number: 216-508-2. Boiling Point: 154.9ºC at 760mmHg. Flash Point: 46.9ºC. Density: 0.96g/cm3. SMILES: CC(=O)OC(C)(C)C#C. InChIKey: HBSFTVGBQDJTAW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1-Di-N-heptyl-4,4-bipyridinium dibromide Quick inquiry Where to buy | yellow to yellow-green powder or flakes. Group: Organic & Printed Electronics. Alternative Names: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE; forelectrochromicmaterial; 1, 1-Diheptyl-4, 4-bipyridinium Dibromide [for Electrochromic Mate. Grades: >98.0%(T). CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.38. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. Exact Mass: 512.14000. EC Number: 228-178-7. Melting Point: 285ºC (dec.)(lit.). SMILES: CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi. | |
1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate Quick inquiry Where to buy | 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. Grades: 96%. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. IUPAC Name: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Exact Mass: 333.17300. Boiling Point: 476.9ºC at 760mmHg. Flash Point: 242.2ºC. Density: 1.14g/cm3. SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. InChIKey: NBEALWAVEGMZQY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
11-Dodecenyl acetate Quick inquiry Where to buy | 11-Dodecenyl acetate. Group: Insect Pheromone; Fatty Acetates. Alternative Names: 11-dodecen-1-yl acetate. Grades: 99%+. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.36. IUPAC Name: dodec-11-enyl acetate. Exact Mass: 226.19300. Boiling Point: 279.3ºC at 760 mmHg. Flash Point: 116.1ºC. Density: 0.876g/cm3. SMILES: CC(=O)OCCCCCCCCCCC=C. InChIKey: ANBOMSJGDBBKMR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: Red bollworm, Western bean cutworm, Cabbage looper, European fir budworm, European grapevine moth, as well as other lepidoptera. | |
1,1'-Ethylenedipiperazine Quick inquiry Where to buy | 1,1'-Ethylenedipiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. Grades: 96%. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.308480 [g/mol]. IUPAC Name: 1-(2-piperazin-1-ylethyl)piperazine. Exact Mass: 198.18400. EC Number: 243-099-8. SMILES: C1CN(CCN1)CCN2CCNCC2. InChIKey: XDHVNMPVLPEHND-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. |