Ethane Suppliers USA
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Product | Description | |
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Ethane-1,1,1-d3,2,2,2-trichloro-(8ci,9ci) Quick inquiry Where to buy Suppliers range | Ethane-1,1,1-d3,2,2,2-trichloro-(8ci,9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRICHLOROETHANE-D3;1,1,1-TRICHLOROETHANE (2,2,2-D3);METHYLCHLOROFORM-D3;1,1,1-TRICHLOROETHANE-2,2,2-D3 98%. Grades: 98 atom % D. CAS No. 2747-58-2. Molecular formula: C2Cl3D3. Mole weight: 136.42. IUPAC Name: 1,1,1-trichloro-2,2,2-trideuterioethane. Exact Mass: 134.94900. Boiling Point: 74-76ºC(lit.). Melting Point: -35ºC(lit.). Density: 1.338 g/mL. SMILES: CC(Cl)(Cl)Cl. InChIKey: UOCLXMDMGBRAIB-FIBGUPNXSA-N. Safty Description: 24/25-59-61. Hazard statements: Xn: Harmful; N: Dangerous for the environment. | |
Ethane-1,1,1-d3,2-iodo-(8ci,9ci) Quick inquiry Where to buy Suppliers range | Ethane-1,1,1-d3,2-iodo-(8ci,9ci). Group: Heterocyclic Organic Compound. Grades: 99 atom % D. CAS No. 7439-87-4. Molecular formula: C2H2D3I. Mole weight: 158.98. | |
Ethane-1,2-diammonium bromide Quick inquiry Where to buy Suppliers range | ≥98%. Uses: For analytical and research use. Group: Perovskite Materials. CAS No. 624-59-9. Pack Sizes: 5G, 25G. Mole weight: 221.92. EC Number: 210-853-2. Catalog: AP624599. Assay: ≥98%. | |
Ethane-1,2-diammonium iodide Quick inquiry Where to buy Suppliers range | ≥98%. Uses: For analytical and research use. Group: Perovskite Materials. CAS No. 5700-49-2. Pack Sizes: 5G, 25G. Mole weight: 315.92. EC Number: 227-186-8. Catalog: AP5700492. Assay: ≥98%. | |
Ethane-1,2-Diylbis(Dimethylsilanediyl) Bis(Trifluoromethanesulfonate) Quick inquiry Where to buy Suppliers range | Ethane-1,2-Diylbis(Dimethylsilanediyl) Bis(Trifluoromethanesulfonate). Group: Organosilicone. Grades: 0.97. CAS No. 1245570-57-3. Product ID: ACM1245570573. Molecular formula: C8H16F6O6S2Si2. | |
Ethane-1,2-diyl diisonicotinate Quick inquiry Where to buy Suppliers range | Ethane-1,2-diyl diisonicotinate. Group: Pyridine MOFs linkers. Alternative Names: Isonicotinic Acid 2-(Pyridine-4-Carbonyloxy)-Ethyl Ester; Diisonicotinic Acid Ethylene Ester. CAS No. 72121-34-7. Molecular Weight: 272.25. Molecular Formula: C14H12N2O4. Purity: 95%+. | |
Ethane-d6 Quick inquiry Where to buy Suppliers range | gas, 99 atom % D. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 1632-99-1. Pack Sizes: 1L. Mole weight: 36.11. Catalog: AP1632991. Assay: 99% (CP). Linear Formula: CD3CD3. | |
Ethane diamine cycloimine organic cage Quick inquiry Where to buy Suppliers range | Ethane diamine cycloimine organic cage. Uses: For analytical and research use. Group: Materials for Hydrogen Storage. CAS No. 1245063-59-5. Pack Sizes: 250MG. Mole weight: 792.98. Catalog: AP1245063595. Assay: >98%. | |
Ethane sulfonyl chloride Quick inquiry Where to buy Suppliers range | Ethane sulfonyl chloride. CAS No. 594-44-5. Categories: ethanesulfonyl chloride. | Pennsylvania PA |
N, N'- ( (Ethane-1, 2-diylbis (azanediyl))bis (ethane-2, 1-diyl))dibenzamide Quick inquiry Where to buy Suppliers range | N, N'- ( (Ethane-1, 2-diylbis (azanediyl))bis (ethane-2, 1-diyl))dibenzamide is used in physical organic chemistry studies in determining proximity effects on general base catalyzed hydrolysis of amide linkage: the role of cationic surfactants, CTABr. Group: Biochemicals. Grades: Highly Purified. CAS No. 878580-53-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H26N4O2, Molecular Weight: 354.45. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane;3f-BiB;1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%. Grades: 96%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10468. IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Exact Mass: 563.93600. SMILES: CC (C) (C (=O)OCC (C) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br)Br. InChIKey: VLRDGSDXAISNJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,1,1-Tris(4-hydroxyphenyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(4-hydroxyphenyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 4,4',4''-ethylidynetri-pheno;4,4',4''-ethylidynetris-pheno;4,4',4''-ethylidynetrisphenol;tris(4-hydroxyphenyl)ethane;LABOTEST-BB LT00159983;4,4,4-(ETHYLIDENE)TRISPHENOL;1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE;1,1,1-TRIS(P-HYDROXYPHENYL)ETHANE. CAS No. 27955-94-8. Molecular formula: C20H18O3. Mole weight: 306.36. | |
1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular Host Materials. | |
1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. IUPAC Name: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 3844g/mol. Molecular Formula: C176H288O90. SMILES: CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47)125(110)201-26,81-55-61-84(62-56-81)229-174-153-132(208-33)150(226-51)171(265-174)259-114-99(78-190-15)241-165(144(220-45)129(114)205-30)253-108-93(72-184-9)235-159(138(214-39)123(108)199-24)247-102-87(66-178-3)232-156(135(211-36)117(102)193-18)250-105-90(69-181-6)238-162(141(217-42)120(105)196-21)256-111-96(75-187-12)244-168(262-153)147(223-48)126(111)202-27)82-57-63-85(64-58-82)230-175-154-133(209-34)151(227-52)172(266-175)260-115-100(79-191-16)242-166(145(221-46)130(115)206-31)254-109-94(73-185-10)236-160(139(215-40)124(109)200-25)248-103-88(67-179-4)233-157(136(212-37)118(103)194-19)251-106-91(70-182-7)239-163(142(218-43)121(106)197-22)257-112-97(76-188-13)245-169(263-154)148(224-49)127(1 | |
1,1,1-Tris(diphenylphosphinomethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: NSC-158168; I14-18578; DB-045767; BARUNXKDFNLHEV-UHFFFAOYSA-N; AK141980; {2-[(Diphenylphosphanyl)methyl]-2-methylpropane-1,3-diyl}bis(diphenylphosphane); RT-004683; SCHEMBL662184; AKOS015903312; PHENYL TRIPHOS. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. IUPAC Name: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Rotatable Bond Count: 12. Exact Mass: 624.226g/mol. SMILES: CC (CP (C1=CC=CC=C1)C2=CC=CC=C2) (CP (C3=CC=CC=C3)C4=CC=CC=C4)CP (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3. InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N. Monoisotopic Mass: 624.226g/mol. | |
1,1,1-Tris(hydroxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(hydroxymethyl)ethane. Group: Heterocyclic Organic Compound. Grades: 98+%. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
1,1,2,2-tetra(1H-pyrazol-1-yl)ethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Group: MOF Chemicals. Grades: 97%. CAS No. 1073267-95-4. Product ID: ACM1073267954. Molecular formula: C14H14N8. Mole weight: 294.31. Appearance: Grey powder. | |
1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane. Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol; NSC 310098; 4, 4', 4'', 4'''- (1, 2-Ethanediylidene) tetrakis-phenol. Grades: Highly Purified. CAS No. 7727-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H22O4. US Biological Life Sciences. | Worldwide |
1,1,2,2-TETRAKIS(P-HYDROXYPHENYL)ETHANE Quick inquiry Where to buy Suppliers range | 7727-33-5, 4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol, 4,4',4'',4'''-Ethanediylidenetetraphenol, Ethanediylidenetetrakisphenol, NSC 310098, C26H22O4, EINECS 231-782-3, MFCD00002371, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol), 1,1,2,2-tetrakis-(4-hydroxyphenyl)ethane, tetraphenolethane, NSC310098, TEP-DE, SCHEMBL133408, DTXSID2064785, AKOS015904316, AB89682, C26-H22-O4, NSC-310098, 1,1,2,2-tetrakis-(p-hydroxyphenyl)-ethane, FT-0651641, 1,1, 2,2-tetrakis (4-hydroxyphenyl) ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, powder, A839020, Q1923216, 4,4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol), Phenol,4',4'',4'''-(1,2-ethanediylidene)tetrakis-. | |
1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol). Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1,1,2,2-tetra(thiophen-3-yl)ethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-tetra(thiophen-3-yl)ethane. Group: Other Materials. IUPAC Name: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. Molecular Weight: 358.6g/mol. Molecular Formula: C18H14S4. SMILES: C1=CSC=C1C (C2=CSC=C2)C (C3=CSC=C3)C4=CSC=C4. InChI: InChI=1S/C18H14S4/c1-5-19-9-13(1)17(14-2-6-20-10-14)18(15-3-7-21-11-15)16-4-8-22-12-16/h1-12,17-18H. InChIKey: CEIXOMATXHJSOY-UHFFFAOYSA-N. | |
1,1,2-Tris(Triethoxysilyl)Ethane Quick inquiry Where to buy Suppliers range | 1,1,2-Tris(Triethoxysilyl)Ethane. Group: Silsesquioxane and Organosilicone. CAS No. 151198-82-2. Pack Sizes: 10 g; 100 g. Product ID: ACM151198822-1. Molecular formula: C20H48O9Si3. Mole weight: 516.85 g/mol. | |
1,1-Bis(4-cyanatophenyl)ethane Quick inquiry Where to buy Suppliers range | Amber liquid. Group: Main Products. Alternative Names: cyanic acid ethylidenedi-4,1-phenylene ester;Bisphenol E cyanate ester;1,1-BIS(4-CYANATOPHENYL)ETHANE;4,4-BIS(PHENYL CYANATE)ETHANE;CYANICACID, ETHYLIDENEBIS-4, 1-PHENYLENEESTER;4, 4-ethylidenediphenyl dicyanate;ethylidene bis-4,1-phenylene dicyanate;1,-is(4-yanatophenyl)thane. Grades: 96%. CAS No. 47073-92-7. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl]cyanate. Exact Mass: 264.09000. EC Number: 610-326-0. Boiling Point: 383°C. Flash Point: 149°C. Density: 1.196. SMILES: CC (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N. Safty Description: 26-36/37/39-60-61. Hazard statements: Xn, N. | |
1,1-Bis(p-isobutylphenyl)ethane Quick inquiry Where to buy Suppliers range | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. | Worldwide |
1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane Quick inquiry Where to buy Suppliers range | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. | Worldwide |
1,1-Dimethoxy-2-(2-methoxyethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane is used as a reactant in the synthesis of Dirithromycin (D493000) which is a semi-synthetic derivative of Erythromycin, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94158-44-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
1,1'-Sulfonylbis[2-(methylthio)ethane] Quick inquiry Where to buy Suppliers range | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane Quick inquiry Where to buy Suppliers range | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
1-(2,4,5-Trichlorophenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | 1-(2,4,5-trichlorophenyl)ethanone, 13061-28-4, 1-(2,4,5-Trichlorophenyl)ethan-1-one, 2,4,5-Trichloroacetophenone, Ethanone, 1-(2,4,5-trichlorophenyl)-, EINECS 235-954-9, 2',4',5'-Trichloroacetophenone, UNII-O9M4U4I96I, O9M4U4I96I, DTXSID2041335, SCHEMBL10575131, AMY19387, MFCD09261422, STK288940, AKOS022946798, DS-8639, CS-0060845, ACETOPHENONE, 2',4',5'-TRICHLORO-, W18042, Q27285520. | |
1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | 1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethan-1-one ;1-(2,4,6-Trihydroxy-3,5-dimethylphenyl)ethanone;2,4,6-Trihydroxy-3,5-dimethylacetophenone;Einecs 236-459-0;2,4,6-Trihydroxy-3,5-Dimethylacetiphenone. Grades: 96%. CAS No. 13383-63-6. Molecular formula: C10H12O4. Mole weight: 196.19988. IUPAC Name: 1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethanone. Exact Mass: 196.07400. EC Number: 236-459-0. Boiling Point: 355.5ºC at 760mmHg. Flash Point: 183ºC. Density: 1.318g/cm3. SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)C)O. InChIKey: GIMGGNBXMNVHHR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1-{2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-one Quick inquiry Where to buy Suppliers range | 1-{2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-[2-[4-(TRIFLUOROMETHOXY)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE. CAS No. 265126-59-8. Molecular formula: C12H8F3NO2S. Mole weight: 287.26. | |
1-[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethan-1-one Quick inquiry Where to buy Suppliers range | 1-[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE. CAS No. 263564-37-0. Molecular formula: C12H8F3NOS. Mole weight: 271.26. Melting Point: 66°C. | |
1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Grades: 96%. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. IUPAC Name: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Exact Mass: 192.07900. SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. InChIKey: SKTNLXOVRHCAQS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1,2-Bis(1,2,4-triazol-1-yl)?ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(1,2,4-triazol-1-yl)?ethane. Group: Triazole MOFs linkers. Alternative Names: 1,1'-(1,2-Ethanediyl)bis[1H-1,2,4-triazole]; 1,2-Di(1H-1,2,4-triazol-1-yl)ethane; 1-[2-(1,2,4-Triazol-1-yl)ethyl]-1,2,4-triazole. CAS No. 116476-98-3. Molecular Weight: 164.17. Molecular Formula: C6H8N6. Purity: 98%. | |
1,2-Bis(1-(Trimethylsilyl)-1H-Inden-3-Yl)Ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(1-(Trimethylsilyl)-1H-Inden-3-Yl)Ethane. Group: Organosilicone. Grades: 0.95. CAS No. 302912-04-5. Molecular formula: C26H34Si2. | |
1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives. CAS No. 84852-53-9. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular Weight: 971.2g/mol. Molecular Formula: C14H4Br10. SMILES: C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N. Melting Point: >345 ?. Solubility: In water, 1.61X10-12 mg/L at 25 ? (est);Insoluble in water. | |
1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane Quick inquiry Where to buy Suppliers range | 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6Br8, Molecular Weight: 813.43. US Biological Life Sciences. | Worldwide |
1,2-Bis(2,4,6-tribromophenoxy)ethane Quick inquiry Where to buy Suppliers range | One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2, 4, 6-tribromobenzene; BTBPE; FF 680; FI 680; FM 680; FireMaster 680; FireMaster FF 680. Grades: Highly Purified. CAS No. 37853-59-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is the labelled analogue of 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425) which is one of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C213C12H4Br6O2, Molecular Weight: 695.52. US Biological Life Sciences. | Worldwide |
1,2-Bis(2,4,6-tribromophenoxy)ethane (BTBPE) Quick inquiry Where to buy Suppliers range | 1,2-Bis(2,4,6-tribromophenoxy)ethane is a major "novel" brominated flame retardant (NBFRs) from various polymer materials. Group: Brominated Flame Retardant. Alternative Names: BTBPE. CAS No. 37853-59-1. Product ID: ACM37853591. Molecular formula: C14H8Br6O2. Mole weight: 687.64. Appearance: Solid. Density: 2.58 g/cm³. SMILES: C1=C (C=C (C (=C1Br)OCCOC2=C (C=C (C=C2Br)Br)Br)Br)Br. | |
1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane Quick inquiry Where to buy Suppliers range | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1371638-05-9. Pack Sizes: 10mg. Molecular Formula: C40H44N6O2S2, Molecular Weight: 704.95. US Biological Life Sciences. | Worldwide |
1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16 Quick inquiry Where to buy Suppliers range | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H28D16N6O2S2, Molecular Weight: 721.04. US Biological Life Sciences. | Worldwide |
1,2-Bis(2,4-dichlorophenoxy)ethane Quick inquiry Where to buy Suppliers range | White crystalline. CAS No. 6339-70-4. Pack Sizes: 5g. Product ID: FR-2058. M.P. 132-133. Mole weight: 352.04. | Frinton Laboratories |
1,2-Bis(2-aminophenoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid. Group: Fluorescence/Luminescence Spectroscopy; Photonic and Optical Materials. CAS No. 85233-19-8. Molecular Formula: 476.43. | |
1,2-BIS (2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID Quick inquiry Where to buy Suppliers range | 1,2 BIS (2 AMINOPHENOXY)ETHANE N,N,N',N' TETRAACETIC ACID. CAS No. 85233-19-8. | |
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% Quick inquiry Where to buy Suppliers range | 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid tetrasodium salt Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 126824-24-6. Pack Sizes: 250MG, 1G. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane. Group: Ethers. Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Symbol: GHS05,GHS06,GHS07. Boiling Point: 235°C(lit.). Melting Point: -31°C. Flash Point: 250°F. Density: 1.197g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H301-H312-H315-H318-H335. | |
1,2-Bis(2-chloroethoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-chloroethoxy)ethane is a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-26-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12Cl2O2, Molecular Weight: 187.06. US Biological Life Sciences. | Worldwide |
1,2-Bis(2-fluorophenyl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F2, Molecular Weight: 218.24. US Biological Life Sciences. | Worldwide |
1,2-Bis(2-methoxyethoxy) Ethane, Reagent Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-methoxyethoxy) Ethane, Reagent. Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plasticizers. CAS No. 112-49-2. IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane. Molecular Weight: 178.23g/mol. Molecular Formula: C8H18O4;CH3(OCH2CH2)3OCH3;C8H18O4. SMILES: COCCOCCOCCOC. InChI: InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3. InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N. Boiling Point: 421 °F at 760 mm Hg (NTP, 1992);216.0 ?;216 ?. Melting Point: -49 °F (NTP, 1992);-45.0 ?;-45 ?. Flash Point: 232 °F (NTP, 1992);111 ? o.c. Density: 0.99 at 68 °F (NTP, 1992);Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);Solubility in water: miscible. | |
1,2-Bis(2-nitrophenoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-nitrophenoxy)ethane. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2-nitrobenzene; 1,2-Bis(o-nitrophenoxy)ethane; Ethylene glycol bis(2-nitrophenyl) ether. Grades: Highly Purified. CAS No. 51661-19-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H12N2O6. US Biological Life Sciences. | Worldwide |
1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018828; 1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;136705-70-9. CAS No. 136705-70-9. Molecular formula: C28H56BF4P2Rh+2. Mole weight: 644.413g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;1-[2-(2,5-diethylphospholan-1-ium-1-yl)ethyl]-2,5-diethylphospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 644.294g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CCC1CCC ([PH+]1CC[PH+]2C (CCC2CC)CC)CC. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C18H36P2. C8H12. 2CH3. BF4. Rh/c1-5-15-9-10-16(6-2)19(15)13-14-20-17(7-3)11-12-18(20)8-4; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-18H, 5-14H2, 1-4H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ;. InChIKey: YNKPPZREFBASPK-NSNKXZTFSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 644.294g/mol. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Alternative Names: Cycloocta-1, 5-diene; 1-[2-[2, 5-di(propan-2-yl)phospholan-1-yl]ethyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 136705-72-1. Product ID: ACM136705721-1. Molecular formula: C30H56BF4P2Rh. Mole weight: 668.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1CCP2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 136705-72-1. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic Organic Compound. Alternative Names: Phospholane, 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-; (+)-1,2-Bis(2R,5R)-2,5-dimethylphospholano)ethane; MFCD01073770; 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)ethane; SCHEMBL3688560; ZINC2572357; Me-bpe, (R,R)-; (R,R)-Me-bpe, (+)-; (S,S)-Me-en-duphos; 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane. CAS No. 129648-07-3. Molecular formula: C14H28P2. Mole weight: 258.326g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Rotatable Bond Count: 3. Exact Mass: 258.167g/mol. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. InChI: InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1. InChIKey: IRCDUOCGSIGEAI-AAVRWANBSA-N. Monoisotopic Mass: 258.167g/mol. | |
(+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic Organic Compound. Alternative Names: 305818-67-1; 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (R, R)-Me-BPE-Rh; DTXSID30584863; PUBCHEM_16218294; MFCD04038741; J-018028; (+)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 305818-67-1. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m1./s1. InChIKey: LKVIVYCYPYTYSO-ZTCBNWEGSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 305818-67-1. Product ID: ACM305818671-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R,R)-Ph-BPE-Rh. Grades: 98%. CAS No. 528565-84-6. Product ID: ACM528565846-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh. Uses: 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic Organic Compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 7. Exact Mass: 804.232g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. InChI: InChI=1S/C34H36P2.C8H12.BF4.Rh/c1-5-13-27(14-6-1)31-21-22-32(28-15-7-2-8-16-28)35(31)25-26-36-33(29-17-9-3-10-18-29)23-24-34(36)30-19-11-4-12-20-30;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20,31-34H,21-26H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-,33-,34-;;;/m1./s1. InChIKey: ZNZBTPZGQIGMKZ-FMUQXVHFSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 804.232g/mol. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Molecular formula: C26H48BF4P2Rh. Mole weight: 612.32. | |
1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)ethane (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Molecular formula: C27H48F3O3P2RhS. Mole weight: 674.58. | |
1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018834; MFCD17018835; 136705-72-1; 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate;213343-67-0. CAS No. 213343-67-0. Molecular formula: C32H64BF4P2Rh+2. Mole weight: 700.521g/mol. IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-ium-1-yl]ethyl]-2,5-di(propan-2-yl)phospholan-1-ium;rhodium(3+);tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 700.357g/mol. SMILES: [B-] (F) (F) (F)F. [CH3-]. [CH3-]. CC (C)C1CCC ([PH+]1CC[PH+]2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh+3]. InChI: InChI=1S/C22H44P2. C8H12. 2CH3. BF4. Rh/c1-15(2)19-9-10-20(16(3)4)23(19)13-14-24-21(17(5)6)11-12-22(24)18(7)8; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; /h15-22H, 9-14H2, 1-8H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; /q; ; 3*-1; +3/p+2/b; 2-1-, 8-7-; ; ; ; /t19-, 20-, 21-, 22-; ; ; ; ; /m1.. /s1. InChIKey: XHXZERPCFDIAGN-YUZYZDRPSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 700.357g/mol. | |
(-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic Organic Compound. Alternative Names: (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; (-)-1, 2-bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; PUBCHEM_12964417; LKVIVYCYPYTYSO-ASDDUFFSSA-N; 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (S,S)-Me-BPE-Rh. CAS No. 213343-65-8. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 556.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C14H28P2.C8H12.BF4.Rh/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11-14H,5-10H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t11-,12-,13-,14-;;;/m0./s1. InChIKey: LKVIVYCYPYTYSO-ASDDUFFSSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 556.169g/mol. | |
1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-BPE-Rh. Grades: 97%. CAS No. 213343-65-8. Product ID: ACM213343658-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1, 2-Bis- ( (2S, 5S)-2, 5-Dimethylphospholano)ethane (cyclooctadiene)rhodium (I)trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | (-)-1, 2-Bis- ( (2S, 5S)-2, 5-Dimethylphospholano)ethane (cyclooctadiene)rhodium (I)trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 97%. CAS No. 213343-69-2. Product ID: ACM213343692-1. Molecular formula: C23H40F3O3P2RhS. Mole weight: 618.5. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+) -1, 2-Bis ( (2S, 5S) -2, 5-diphenylphospholano) ethane Quick inquiry Where to buy Suppliers range | (+) -1, 2-Bis ( (2S, 5S) -2, 5-diphenylphospholano) ethane is a chiral reagent that is used as a catalyst and also as an enantioselective reagent in synthetic chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 824395-67-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C34H36P2. US Biological Life Sciences. | Worldwide |