Mono Ethylene Suppliers USA
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Product | Description | |
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Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95% Quick inquiry Where to buy Suppliers range | Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether,95%. Group: Biomaterials. Alternative Names: HEXA(ETHYLENE GLYCOL)MONO-11-(ACETYLTHIO)UNDECYL ETHER, 95%. CAS No. 130727-53-6. Molecular formula: C25H50O8S. Mole weight: 510.728. | |
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene Quick inquiry Where to buy Suppliers range | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomers; Polymers. CAS No. 14868-03-2. IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular Weight: 281.1g/mol. Molecular Formula: C14H10Cl2O2. SMILES: C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,17-18H. InChIKey: OWEYKIWAZBBXJK-UHFFFAOYSA-N. | |
1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: ZB001751; 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline); 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane; UFUAASKHUNQXBP-UHFFFAOYSA-N; SBB057790; AC1LBOX5; I14-46595; Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-; 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole; 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane. CAS No. 19896-18-5. Molecular formula: C12H20N2O2. Mole weight: 224.3. IUPAC Name: 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole. Rotatable Bond Count: 3. Exact Mass: 224.152g/mol. SMILES: CC1(COC(=N1)CCC2=NC(CO2)(C)C)C. InChI: InChI=1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3. InChIKey: UFUAASKHUNQXBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 224.152g/mol. | |
1,2-bis(diethyl-phosphonato)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(diethyl-phosphonato)ethane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL3313657; Ethylenediphosphonic Acid Tetraethyl Ester; 995-32-4; Phosphonic acid, ethylenedi-, tetraethyl ester; tetraethyl ethane-1,2-diyldiphosphonate; TR-030730; diethyl 2- (diethoxyphosphoryl) ethylphosphonate; C-52464; AC1L2E45; Ethylenebis(phosphonic acid diethyl) ester. CAS No. 995-32-4. Molecular formula: C10H24O6P2. Mole weight: 302.244g/mol. IUPAC Name: 1,2-bis(diethoxyphosphoryl)ethane. Rotatable Bond Count: 11. Exact Mass: 302.105g/mol. EC Number: 213-625-0. SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC. InChI: InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3. InChIKey: RSQYXXACEZCDFS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 302.105g/mol. | |
1,2-Bis(diphenylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(diphenylphosphino)ethane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: SBB058745; 50819-15-3; Phosphine, 1,2-ethanediylbis(diphenyl-; Ethylenebis(diphenylphosphine), 97%; Phosphine, ethylenebis[diphenyl-; 42251-EP2311829A1; CS-W008662; NSC76285; FT-0606310; 1,2-Bis(diphenylphosphino)ethane, 98+%. CAS No. 1663-45-2. Molecular formula: C26H24P2. Mole weight: 398.426g/mol. IUPAC Name: 2-diphenylphosphanylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 398.135g/mol. EC Number: 216-769-2. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2. InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N. Monoisotopic Mass: 398.135g/mol. | |
1,2-bis(di-tert-butylphosphino)ethane Quick inquiry Where to buy Suppliers range | 1,2-bis(di-tert-butylphosphino)ethane. Group: Organic Phosphine Compounds. Alternative Names: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417. CAS No. 107783-62-0. Molecular formula: C18H40P2. Mole weight: 318.466g/mol. IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 318.261g/mol. SMILES: CC (C) (C)P (CCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3. InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N. Monoisotopic Mass: 318.261g/mol. | |
1,2-Dimethoxyethane Quick inquiry Where to buy Suppliers range | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
1,2-Ethanediamine,monohydrate(9ci) Quick inquiry Where to buy Suppliers range | 1,2-Ethanediamine,monohydrate(9ci). Group: Monomers. Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI);Ethylenediamine hydrate. CAS No. 6780-13-8. IUPAC Name: ethane-1,2-diamine;hydrate. Molecular Weight: 60.09. Molecular Formula: C2H8N2.H2O. InChIKey: XZUAPPXGIFNDRA-UHFFFAOYSA-N. Boiling Point: 118ºC. Melting Point: 10ºC. Flash Point: 34ºC. Purity: 96%. Density: 0.96 g/cm³. | |
1,2-Ethylene glycol Quick inquiry Where to buy Suppliers range | 1,2-Ethylene glycol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxyethane; 1,2-Ethanediol; 146AR; 2-Hydroxyethanol; Dowtherm SR 1; E 600; E 600 (glycol); Ethylene alcohol; Ethylene dihydrate; Fridex; Glycol alcohol; Glysil GS; MEG 100; Macrogol 400 BPC; Monoethylene glycol; NSC 93876; Norkool; Ramp; Tescol; Ucar 17; Union Carbide XL 54 Type I De-icing Fluid; Zerex. Grades: Highly Purified. CAS No. 107-21-1. Pack Sizes: 25ml. Molecular Formula: C2H6O2, Molecular Weight: 62.07. US Biological Life Sciences. | Worldwide |
1,3-Butadiene,homopolymer,hydrogenated Quick inquiry Where to buy Suppliers range | 1,3-Butadiene,homopolymer,hydrogenated. Group: Heterocyclic Organic Compound. Alternative Names: ETHYLENE/BUTYLENE COPOLYMER, MONOHYDROXY TERMINATED; 1, 3-Butadiene, homopolymer, hydrogenated; Hydrogenatedpolybutadiene; poly(ethylene-ran-butylene)mono-ol; Poly(ethylene-co-1, 2-butylene) mono-ol;1,3-Polybutadiene. CAS No. 68954-09-6. Molecular formula: (-CH2CH2-)x[-CH2CH(C2H5)-]yOH. Density: 0.88 g/mL at 25 °C(lit.). | |
1,4-Cyclohexanedione Monoethylene Acetal Quick inquiry Where to buy Suppliers range | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1,4-Dioxa-spiro[4·5]decan-8-ol Quick inquiry Where to buy Suppliers range | 1,4-Dioxa-spiro[4·5]decan-8-ol. Group: Biochemicals. Alternative Names: 4-Hydroxycyclohexanone ethylene acetal; 4-Hydroxycyclohexanone monoethylene ketal. Grades: Highly Purified. CAS No. 22428-87-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol Quick inquiry Where to buy Suppliers range | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biomaterials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN &; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol) ; 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Molecular formula: C17H36O4S. Mole weight: 336.53. | |
1-O-Benzylethanediol Quick inquiry Where to buy Suppliers range | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Octadecene, 97% Quick inquiry Where to buy Suppliers range | 1-Octadecene, 97%. Group: General Materials & Solvents. Alternative Names: Ethylene glycol monomethyl ether. Grades: 97%. CAS No. 112-88-9. Product ID: ACM112889-1. Molecular formula: C18H36. Mole weight: 252. Melting Point: 14-16 ?. InChI: InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3. InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N. | |
(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, AG-F-51356, 425615-42-5, SureCN1984068, CTK4I6404, ANW-29840, AKOS015842211, AKOS015899961, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Diamino-1,2-dimesitylethane, B2316, I14-11461. Grades: >97.0%(GC). CAS No. 425615-42-5. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/s1. InChIKey: ILMRHFMYIXTNMC-WOJBJXKFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Monoisotopic Mass: 296.225g/mol. | |
(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Alternative Names: Phenol,2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI); MFCD09751760; (1r,2r)-1,2-bis-(2-hydroxyphenyl)-1,2-diaminoethane; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine; DTXSID70584928; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; FT-0772707; ZINC37011480; 2,2'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)diphenol; RT-017649. CAS No. 870991-70-1. Molecular formula: C14H16N2O2. Mole weight: 244.294g/mol. IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Rotatable Bond Count: 3. Exact Mass: 244.121g/mol. SMILES: C1=CC=C (C (=C1)C (C (C2=CC=CC=C2O)N)N)O. InChI: InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1. InChIKey: MRNPLGLZBUDMRE-ZIAGYGMSSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 244.121g/mol. | |
(1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m1/s1. InChIKey: SJEDVDWSFHJKIZ-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 186769-18-6, (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, SureCN1985013, CTK4D9337, ANW-23304, AKOS015842210, AG-E-35972, (1S,2S)-1,2-Dimesitylethylenediamine, (1S,2S)-1,2-Diamino-1,2-dimesitylethane, B2317, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, (1S,2S)-, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, [S-(R*,R*)]-;(S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine. Grades: >97.0%(GC). CAS No. 186769-18-6. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1. InChIKey: ILMRHFMYIXTNMC-PMACEKPBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 296.225g/mol. | |
(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine Quick inquiry Where to buy Suppliers range | (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Alternative Names: ZINC37011481; DTXSID20584913; AS-39236; (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane; J-004119; CTK3C5651; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, 95%; (-)-2,2'-((1S,2s)-1,2-diaminoethane-1,2-diyl)-diphenol; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; 870991-68-7. CAS No. 870991-68-7. Molecular formula: C14H16N2O2. Mole weight: 244.294g/mol. IUPAC Name: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Rotatable Bond Count: 3. Exact Mass: 244.121g/mol. SMILES: C1=CC=C (C (=C1)C (C (C2=CC=CC=C2O)N)N)O. InChI: InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m0/s1. InChIKey: MRNPLGLZBUDMRE-KBPBESRZSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 244.121g/mol. | |
(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m0/s1. InChIKey: SJEDVDWSFHJKIZ-NSOVKSMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
2-(1,1-Dimethylethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol Quick inquiry Where to buy Suppliers range | 2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. Alternative Names: 2,2'-(Ethylenebisnitrilomethylidyne)bis[4-tert-butyl-6-(morpholinomethyl)phenol]; ZINC60290876; DTXSID60422481; CTK8F3702; 2,2'-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol, 97%; 2,2 inverted exclamation marka-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. CAS No. 252735-70-9. Molecular formula: C34H50N4O4. Mole weight: 578.798g/mol. IUPAC Name: 4-tert-butyl-2- [2- [ [5-tert-butyl-2-hydroxy-3- (morpholin-4-ylmethyl) phenyl] methylideneamino] ethyliminomethyl] -6- (morpholin-4-ylmethyl) phenol. Rotatable Bond Count: 11. Exact Mass: 578.383g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NCCN=CC2=CC (=CC (=C2O)CN3CCOCC3)C (C) (C)C)O)CN4CCOCC4. InChI: InChI=1S/C34H50N4O4/c1-33(2,3)29-17-25(31(39)27(19-29)23-37-9-13-41-14-10-37)21-35-7-8-36-22-26-18-30(34(4,5)6)20-28(32(26)40)24-38-11-15-42-16-12-38/h17-22,39-40H,7-16,23-24H2,1-6H3. InChIKey: MAEYPXSULABSLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 578.383g/mol. | |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-(2-Chloroethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs). Group: Biochemicals. Alternative Names: 2-(2-Hydroxyethoxy)ethyl chloride; 2-(2'-Chloroethoxy)ethanol; 2-(Chloroethoxy)ethanol; 2-Chloroethyl 2-hydroxyethyl Ether; 2-[ (2-Chloroethyl) oxy]ethanol; 5-Chloro-3-oxa-1-pentanol; Diethylene Glycol Monochlorohydrin; Diglycol Chlorohydrin; Ethylene Glycol Mono(2-chloroethyl) Ether; NSC 2648. Grades: Highly Purified. CAS No. 628-89-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,2'-Diaminobibenzyl Quick inquiry Where to buy Suppliers range | 2,2'-Diaminobibenzyl. Group: Monomers. Alternative Names: 2,2'-Diaminobibenzyl;2,2'-Ethylenedianiline. CAS No. 34124-14-6. IUPAC Name: 2-[2-(2-aminophenyl)ethyl]aniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2. SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2. InChIKey: ZYHQGITXIJDDKC-UHFFFAOYSA-N. Density: 1.132g/cm³. | |
2- (2-Diethylaminoethoxy) ethanol Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2-Diethylaminoethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
2,2'-Dihydroxy-4-methoxybenzophenone Quick inquiry Where to buy Suppliers range | 2,2'-Dihydroxy-4-methoxybenzophenone. Uses: 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 131-53-3. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. Molecular Weight: 244.24g/mol. Molecular Formula: C14H12O4. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N. Boiling Point: 338 to 347 °F at 1 mm Hg (NTP, 1992). Melting Point: 68.0 ?;68 ?. Density: 1.39 g/cu cm at 22.7 ?. Solubility: In water, 162 mg/L at 25 ? (est);Practically insoluble in water;Solubility in g/100 mL at 25 ?: ethanol 21.8; isopropanol 17; propylene glycol6.2; ethylene glycol 3.0; n-hexane 1.5;Freely soluble in alcohol, toluene. | |
2-[2-(Dimethylamino)ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2-(Dimethylamino)ethoxy]ethanol. Group: Polymer/Macromolecule. Alternative Names: 2-(2-dimethylaminoethoxy)-ethano;2-[2-(dimethylamino)ethoxy]-ethano;Dimethylaminoethoxyethanol;N, N-Dimethyldiglycolamine;Texacat ZR-70;LUPRAGEN(R) N 107;LABOTEST-BB LT00000073;ETHYLENE GLYCOL MONO[2-(DIMETHYLAMINO)ETHYL] ETHER. Grades: >95.0%(GC)(T). CAS No. 1704-62-7. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
2-(2-Ethylhexyloxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Ethylhexyloxy)ethanol. Group: Polymer/Macromolecule. Alternative Names: 2-((2-ethylhexyl)oxy)-ethano; 2-[(2-ethylhexyl)oxy]-ethano; Ethanol, 2-[(2-ethylhexyl)oxy]-; Ethyleneglycol, mono(2-ethylhexyl)ether; Ethyleneglycolmono(2-ethylhexyl)ether; ethyleneglycolmono-2-ethylhexylether; Ethyleneglycolmono2-ethylhexylether; ETHYLENE GLYCOL. CAS No. 1559-35-9. Molecular formula: C10H22O2. Mole weight: 174.28. | |
2-(2-Hexyloxyethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Hexyloxyethoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: C6E2;DIETHYLENE GLYCOL MONOHEXYL ETHER;DIETHYLENE GLYCOL MONO-N-HEXYL ETHER;DI(ETHYLENE GLYCOL) HEXYL ETHER;HEXYLDIGLYCOL;2-(2-N-HEXYLOXYETHOXY)ETHANOL;2-(2-HEXYLOXYETHOXY)ETHANOL;2-(HEXYLOXYETHOXY)ETHANOL. CAS No. 5274-61-3. Molecular formula: C20H42O3. Mole weight: 330.55. Boiling Point: 261-265°C(lit.). Melting Point: -40°C(lit.). Flash Point: >230°F. Density: 0.935g/mL at 25°C(lit.). Safty Description: 26-36/37-46-24/25. Hazard statements: Xn. | |
2-(2-Methoxyethoxy)ethyl methacrylate Quick inquiry Where to buy Suppliers range | 2-(2-Methoxyethoxy)ethyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicaci2-(2-methoxyethoxy)ethylester;2-Propenoicacid,2-methyl-,2-(2-methoxyethoxy)ethylester;2-(2-METHOXYETHOXY)ETHYL METHACRYLATE;DI(ETHYLENE GLYCOL) METHYL ETHER METHACRYLATE;DIETHYLENE GLYCOL MONOMETHYL ETHER METHACRYLATE;METHACRYLIC AC. CAS No. 45103-58-0. Molecular formula: C9H16O4. Mole weight: 188.22. | |
2,3,4,5,6-Pentafluorostyrene Quick inquiry Where to buy Suppliers range | 2,3,4,5,6-Pentafluorostyrene is a fluorinated monomer. Uses: Copolymers of 2,3,4,5,6-Pentafluorostyrene and N-phenylmaleimide were synthesized by free radical polymerization. Diblock copolymers of D,L-lactide and pentafluorostyrene with narrow molecular weight distributions have been reported. Fluorinated and photocrosslinkable liquid prepolymers have been synthesized for flexible optical waveguides, the prepolymers are photocurable to afford flexible and transparent films. Phase copolymers consisting of poly(methylmethacrylate) (p-MMA)/n-butylacrylate (nBA) and poly(nBA)/pentafluorostyrene (p-PFS)have been prepared. Group: Halogen Functional Groups. Alternative Names: (Perfluorophenyl)ethylene, Ethenylpentafluorobenzene, 1,2,3,4,5-Pentafluoro-6-vinylbenzene. CAS No. 653-34-9. Molecular Weight: 194.10. Molecular Formula: C6F5CH=CH2. SMILES: Fc1c(F)c(F)c(C=C)c(F)c1F. Flash Point: 99%. | |
2,3-Bis(2,6-diisopropylphenylimino)butane Quick inquiry Where to buy Suppliers range | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Rotatable Bond Count: 7. Exact Mass: 404.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. InChI: InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3. InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 404.319g/mol. | |
2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine. Uses: Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic Organic Compound. Alternative Names: J-400190; MFCD01862437; DTXSID70460738; 210537-32-9; 2,6-Bis[1-(2-methylphenyl)iminoethyl]pyridine; 2,6-BIS[1-(2-METHYLPHENYLIMINO)ETHYL]PYRIDINE; CTK8C6102; 2,6-bis-[1-(2-methylphenylimino)ethyl]pyridine; 2,6-Bis-[1-(2,6-dimethylimino)ethyl]pyridine; FWPJMGBMVWKPTM-UHFFFAOYSA-N. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.458g/mol. IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Rotatable Bond Count: 4. Exact Mass: 341.189g/mol. SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. InChI: InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3. InChIKey: FWPJMGBMVWKPTM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 341.189g/mol. | |
2-Benzyloxyethyl Phosphate Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-Benzyloxyethyl Phosphate Dibenzyl Ester is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Dibenzyl (2-(benzyloxy)ethyl) phosphate; 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester; Phosphoric acid, 2-(phenylmethoxy)ethyl bis(phenylmethyl) ester. Grades: 98%. CAS No. 1798042-79-1. Molecular formula: C23H25O5P. Mole weight: 412.41. | |
2-Benzyloxyethyl Phosphate Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-Benzyloxyethyl Phosphate Dibenzyl Ester. Group: Biochemicals. Alternative Names: 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. CAS No. 111-76-2. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
2-Butoxyethanol (Ethylene glycol monobutyl ether) Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3(CH2)3OCH2CH2OH. CAS No. 111-76-2. Prepack ID 26593172-1kg. Molecular Weight 118.17 g/mol. See USA prepack pricing. | |
2-Butoxyethyl Acetate Quick inquiry Where to buy Suppliers range | 2-Butoxyethyl Acetate. Uses: Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Group: Polymers. IUPAC Name: 2-butoxyethyl acetate. Molecular Weight: 160.21g/mol. Molecular Formula: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. SMILES: CCCCOCCOC(=O)C. InChI: InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3. InChIKey: NQBXSWAWVZHKBZ-UHFFFAOYSA-N. Boiling Point: 378 °F at 760 mm Hg (USCG, 1999);192.0 ?;192 ?;192 ?;378°F;378°F. Melting Point: -82.3 °F (USCG, 1999);-63.0 ?;Freezing point: -63.5 ?;-64 ?;-82°F;-82°F. Flash Point: 160 °F (USCG, 1999);160 °F (71 ?) (closed cup);71 ? c.c.;71°F;160°F. Density: 0.942 at 68 °F (USCG, 1999);Specific gravity: 0.9422 at 20 ?/20 ?;Relative density (water = 1): 0.94;0.94;0.94. Solubility: 1.5 % (NIOSH, 2016);0.06 M;Soluble in hydrocarbons and organic solvents;In water, 9X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7 (moderate);1.5%. | |
2-Chloro-1,3,2-dioxaphospholane Quick inquiry Where to buy Suppliers range | 2-Chloro-1,3,2-dioxaphospholane. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 212-499-4; 2-Chloro-1,3,2-dioxaphospholane; Ethylene chlorophosphite; AC1Q3VIZ; SC-09222; CTK5E9529; AB1011463; 42280-EP2311829A1; V2040; Ethylene phosphorochloridite(2-chloro-1,3,2-dioxap. CAS No. 822-39-9. Molecular formula: C2H4ClO2P. Mole weight: 126.476g/mol. IUPAC Name: 2-chloro-1,3,2-dioxaphospholane. Exact Mass: 125.964g/mol. EC Number: 212-499-4. SMILES: C1COP(O1)Cl. InChI: InChI=1S/C2H4ClO2P/c3-6-4-1-2-5-6/h1-2H2. InChIKey: OLSFRDLMFAOSIA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 125.964g/mol. | |
2-Chloroethanol-1,1,2,2-d4 Quick inquiry Where to buy Suppliers range | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2?-(Dicyclohexylphosphino)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Dicyclohexylphosphino)acetophenone ethylene ketal. Group: Heterocyclic Organic Compound. Alternative Names: CTK4E8657; 2-(2'-DICYCLOHEXYLPHOSPHINOPHENYL)-2-METHYL-1,3-DIOXOLANE; ZINC40434602; 187D504; C22H33O2P; DICYCLOHEXYL[2-(2-METHYL-1,3-DIOXOLAN-2-YL)PHENYL]PHOSPHANE; DTXSID00454463; 2'-(Dicyclohexylphosphino)acetophenone ethylene ketal, 97%; AKOS015900194; 2 (Dicyclohexylphosphino)acetophenone ethylene ketal. CAS No. 221187-50-4. Molecular formula: C22H33O2P. Mole weight: 360.478g/mol. IUPAC Name: dicyclohexyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 360.222g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C22H33O2P/c1-22(23-16-17-24-22)20-14-8-9-15-21(20)25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h8-9,14-15,18-19H,2-7,10-13,16-17H2,1H3. InChIKey: ZQASITYRQOCACA-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 360.222g/mol. | |
2?-(Di-tert-butylphosphino)acetophenone ethylene ketal Quick inquiry Where to buy Suppliers range | 2?-(Di-tert-butylphosphino)acetophenone ethylene ketal. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPAC Name: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Rotatable Bond Count: 4. Exact Mass: 308.191g/mol. SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C18H29O2P/c1-16(2,3)21(17(4,5)6)15-11-9-8-10-14(15)18(7)19-12-13-20-18/h8-11H,12-13H2,1-7H3. InChIKey: QXUUTILKIBBBDF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 308.191g/mol. | |
2-Ethoxyethyl methacrylate Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: METHACRYLIC ACID 2-ETHOXYETHYL ESTER;ETHYLENE GLYCOL MONOETHYL ETHER METHACRYLATE;2-ETHOXYETHYL METHACRYLATE;2-Ethoxyethyl 2-methylacrylate;2-methyl-2-propenoicaci2-ethoxyethylester;2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester;2-Propenoicacid,2-methyl. CAS No. 2370-63-0. Molecular formula: C8H14O3. Mole weight: 158.20. Boiling Point: 98°C (20 mm). Flash Point: 133°F. Density: 0.954 (25°C). | |
2-Fluoroethanol Quick inquiry Where to buy Suppliers range | 2-Fluoroethanol, 371-62-0, Ethanol, 2-fluoro-, ETHYLENE FLUOROHYDRIN, Fluoroethanol, 2-Fluoro-1-ethanol, beta-Fluoroethanol, 2-Fluoro-ethanol.beta.-Fluoroethanol, 2-fluoroethan-1-ol, TL 741, Monofluorethanol, Monofluoroethanol, HSDB 6389, ETHANOL, FLUORO-, EINECS 206-740-2, NSC 158283, BRN 1730857, UNII-4M427A5HML, 4M427A5HML, 2-Fluoro-Ethano, NSC-158283, 4-01-00-01366 (Beilstein Handbook Reference), Etanol, 2-fluoro-, 2-fluoroethane-1-ol, CH2FCH2OH, 2-Fluoroethanol, 95%, C(F)CO, C2H5FO, WLN: Q2F, 1-FLUOROETHAN-2-OL, CHEMBL115586, DTXSID0059902, C2-H5-F-O, AMY25659, 2-FLUORO-1-ETHANOL [HSDB], BBL027407, MFCD00002828, NSC158283, STK802058, AKOS004904101, GS-3504, BP-11368, Ethylene fluorohydrin; (2-Fluoroethanol), LS-66790, LS-66791, FT-0612432, EN300-82361, Q209389, W-106565, 63919-01-7. | |
2-Hydroxyethyl acetate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl acetate. Group: Main Products. Alternative Names: Acetic Acid 2-Hydroxyethyl Ester Ethylene Glycol Monoacetate. Grades: 60%+. CAS No. 542-59-6. Molecular formula: C4H8O3. Mole weight: 104.11. Boiling Point: 182 °C(lit.). Flash Point: 102 °C(lit.). | |
2-Hydroxyethyl Methacrylate (HEMA) Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Methacrylate (HEMA). Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 2-Hydroxyethyl Ester; 2- (Methacryloyloxy) ethanol; Acryester HISS; Acryester HO; Bisomer HEMA; Bisomer SR; Blemmer E; EB 109; Ethylene Glycol Methacrylate; Ethylene Glycol Monomethacrylate; GE 610; Glycol Methacrylate; Glycol Monomethacrylate; HEMA; HEMA 90; Light Ester HO; Light Ester HO 250; Mhoromer BM 903; Mhoromer BM 905; Monomer MG 1; NSC 24180; Rocryl 400; β-Hydroxyethyl Methacrylate. Grades: Highly Purified. CAS No. 868-77-9. Pack Sizes: 500g. Molecular Formula: C?H??O?, Molecular Weight: 130.14. US Biological Life Sciences. | Worldwide |
2-Hydroxyethyl Methyl Terephthalate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Methyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid 2-Hydroxyethyl Methyl Ester; Terephthalic Acid 2-Hydroxyethyl Methyl Ester; Ethylene Glycol Mono(methyl (Terephthalate); 2-Hydroxyethyl Methyl Terephthalate; Dimethyl Terephthalate-Ethylene Glycol Monoester; Methyl 2-Hydroxyethyl Terephthalate; Monoglycol Mnnomethyl Terephthalate; β-Hydroxyethyl Methyl Terephthalate. Grades: Highly Purified. CAS No. 3645-00-9. Pack Sizes: 250mg. Molecular Formula: C11H12O6, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
2-Hydroxyethyl myristate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl myristate. Group: Main Products. Alternative Names: 2-hydroxyethyl myristate;Ethylene glycol monomyristate;Tetradecanoic acid, 2-hydroxyethyl ester;Ethylene glycol 1-myristate;Ethylene glycol myristate;Ethylene glycol tetradecanoate;Myristic acid 2-hydroxyethyl ester;2-Hydroxyethyl tetradecanoate. Grades: 96%. CAS No. 22122-18-5. Molecular formula: C16H32O3. Mole weight: 272.42348. IUPAC Name: 2-hydroxyethyltetradecanoate. Exact Mass: 272.23500. EC Number: 244-792-8. Boiling Point: 382.2ºC at 760 mmHg. Melting Point: 44-45?. Flash Point: 146.8ºC. Density: 0.927g/cm3. SMILES: CCCCCCCCCCCCCC(=O)OCCO. InChIKey: ABFWOTZXBYVPIF-UHFFFAOYSA-N. | |
2-Hydroxyethyl nitrate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl nitrate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyleneglycol mononitrate, 2-Hydroxyethyl nitrate, 1,2-Ethanediol, mononitrate, Ethylene glycol mononitrate, Ethylene glycol, mononitrate, 1,2-Ethanediol, 1-nitrate, CID85254, EINECS 240-196-7, 16051-48-2. Grades: 96%. CAS No. 16051-48-2. Molecular formula: C2H5NO4. Mole weight: 107.065400 [g/mol]. IUPAC Name: 2-hydroxyethyl nitrate. Exact Mass: 107.02200. EC Number: 240-196-7. Boiling Point: 96.5ºC at 760mmHg. Flash Point: 12.2ºC. Density: 1.369g/cm3. SMILES: C(CO[N+](=O)[O-])O. InChIKey: HTKIMWYSDZQQBP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2-Hydroxyethyl palmitate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl palmitate. Group: Main Products. Alternative Names: 2-hydroxyethyl palmitate ;Hexadecanoic acid, 2-hydroxyethyl ester;Ethyleneglycol monopalmitate;Ethylene glycol 1-palmitate;Ethylene glycol hexadecanoate;Ethylene glycol palmitate;Palmitic acid 2-hydroxyethyl ester;Nsc406556. Grades: 96%. CAS No. 4219-49-2. Product ID: ACM4219492. Molecular formula: C18H36O3. Mole weight: 300.47664. IUPAC Name: 2-hydroxyethylhexadecanoate. EC Number: 224-160-8. Boiling Point: 410.9ºC at 760mmHg. Flash Point: 156ºC. Density: 0.919g/cm³. | |
2-Hydroxyethyl palmitate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl palmitate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Synonyms: Ethylene glycol monopalmitate; 2-hydroxyethylhexadecanoate; Palmitoylglycol; Glycolpalmitate; 2-Hydroxyethylpalmitate; Hexadecanoic Acid, 2-Hydroxyethyl Ester; Glycol palmitate; Ethylene Glycol Monohexadecanoate. Grades: 95%. CAS No. 4219-49-2. Molecular formula: C18H36O3. Mole weight: 300.48. | |
2-Hydroxyethyl Phosphate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Phosphate is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1-(Dihydrogen phosphate)1,2-Ethanediol; Ethylene glycol, Mono(dihydrogen phosphate); 2-Hydroxyethyl Dihydrogen Phosphate; 2-Hydroxyethyl Phosphate; Ethane-1,2-diol 1-Phosphate; Ethylene Glycol Monophosphate; Hydroxyethyl Phosphate; Mono(hydroxyethyl) Phosphate; Phosphoric Acid Mono(2-hydroxyethyl) Ester; β-Hydroxyethyl Phosphate. Grades: 95%. CAS No. 1892-26-8. Molecular formula: C2H7O5P. Mole weight: 142.05. | |
2-Methoxyethanol Quick inquiry Where to buy Suppliers range | 2-Methoxyethanol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methoxyethane; 2-Methoxy-1-ethanol; 2-Methoxyethanol; 2-Methoxyethyl alcohol; 2-Methyloxyethanol; 3-Oxa-1-butanol; Amsco-Solv EE; Dowanol EM; Ektasolve EM; Ethylene Glycol Methyl Ether; Ethylene Glycol monomethyl ether; Glycol Methyl Ether; Glycol Monomethyl Ether; Hisolve MC; Methoxyethanol; Methoxyethylene Glycol; Methoxyhydroxyethane; Methyl Cellosolve; Methyl Glycol; Methyl Oxitol; Monoethylene Glycol Methyl Ether; Monomethylglycol; NSC 1258; Poly-Solv EM; β-Methoxyethanol. Grades: Highly Purified. CAS No. 109-86-4. Pack Sizes: 100ml. Molecular Formula: C3H8O2, Molecular Weight: 76.09. US Biological Life Sciences. | Worldwide |
2-Methoxymethyl Methansulfonate Quick inquiry Where to buy Suppliers range | 2-Methoxymethyl Methansulfonate. Group: Biochemicals. Alternative Names: 2-Methoxyethanol Methanesulfonate; Methanesulfonic Acid 2-Methoxyethyl Ester ; 2-Methoxyethyl Mesylate; 2-Methoxyethyl Methanesulfonate; Ethylene Glycol Methanesulfonate Methyl Ether; Ethylene Gycol Monomethyl Ether Methanesulfonate; β-Methoxyethyl Methanesulfonate. Grades: Highly Purified. CAS No. 16427-44-4. Pack Sizes: 10g. Molecular Formula: C4H10O4S, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
2-Phenoxyethyl-1,1,2,2-d4 Alcohol Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular Weight: 142.19. Molecular Formula: C6H5OCD2CD2OH. | |
2-Phenoxyethyl Isobutyrate Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl Isobutyrate. Group: Biochemicals. Alternative Names: Ethylene Glycol Monophenylether Isobutyrate; 2-Phenoxyethanol Isobutyrate; 2-Phenoxyethyl 2-Methylpropanoate; 2-Phenoxyethyl Isobutyrate; NSC 227210; NSC 406209; Phenoxyethyl Isobutyrate; β-Phenoxyethyl Isobutyrate. Grades: Highly Purified. CAS No. 103-60-6. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
3-(2-hydroxyethoxy)propiononitrile Quick inquiry Where to buy Suppliers range | 3-(2-hydroxyethoxy)propiononitrile. Group: Pheromone Ingredients. Alternative Names: 3-(2-Hydroxyethoxy)propiononitrile, 3-(2-hydroxyethoxy)propanenitrile, 24298-26-8, EINECS 246-137-1, AC1Q4SGB, AC1L3K0L, CTK4F3316, AR-1E6280, Propanenitrile,3-(2-hydroxyethoxy)-, AKOS000221052, AG-E-71948, KB-232701, Propionitrile,3-(2-hydroxyethoxy)- (6CI,7CI,8CI); 2-(2-Cyanoethoxy)ethanol;3-(2-Hydroxyethoxy)propanenitrile; 3-(2-Hydroxyethoxy)propionitrile; Ethyleneglycol mono(2-cyanoethyl) ether. Grades: 96%. CAS No. 24298-26-8. Molecular formula: C5H9NO2. Mole weight: 115.13 g/mol. IUPAC Name: 3-(2-hydroxyethoxy)propanenitrile. EC Number: 246-137-1. Boiling Point: 278.2ºC at 760mmHg. Flash Point: 122.1ºC. Density: 1.062g/cm³. SMILES: C(COCCO)C#N. InChIKey: QNCFKOUSIIQMMI-UHFFFAOYSA-N. | |
3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | White - Slightly Pale Yellow Solid. Group: Monomers; Polymers; Semiconductor Blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular Weight: 230.2g/mol. Molecular Formula: C8H6O6S. SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12). InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N. Purity: 98%. | |
4,4'-Ethylenedianiline Quick inquiry Where to buy Suppliers range | 4,4'-Ethylenedianiline. Group: Monomers; Polymers. CAS No. 621-95-4. IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2. SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2. InChIKey: UHNUHZHQLCGZDA-UHFFFAOYSA-N. Melting Point: 137.0 ?. Solubility: 22 [ug/mL]. | |
4-Nonyl Phenol Monoethoxylate Quick inquiry Where to buy Suppliers range | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Octylphenol Monoethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Monoethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Pharmaceutical Toxicology. Alternative Names: 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol, 2-(p-Octylphenoxy)ethanol, 4-Octylphenol monoethoxylate,Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI), 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol, NSC 5259, 2-(4-tert-Octylphenoxy)ethanol, Ethylene glycol p-octylphenyl ether, p-tert-Octylphenyl (2-hydroxyethyl) ether. CAS No. 2315-67-5. IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Molecular formula: C16H26O2. Mole weight: 250.38. Catalog: APS2315675. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1. Format: Neat. | |
5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene Quick inquiry Where to buy Suppliers range | 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Group: Heterocyclic Organic Compound. Alternative Names: (aS)-1,4'-Ethylene-1',4-ethylenebis(2-bromobenzene); DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE; DS-11474; (S)-4,12-Dibromo[2.2]paracyclophane; (R)-4,12-Dibromo[2.2]paracyclophane; CTK8F2027; 23927-40-4; AKOS027324191; 6662-18-6; J-015278. CAS No. 23927-40-4. Molecular formula: C16H14Br2. Mole weight: 366.096g/mol. IUPAC Name: 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene. Exact Mass: 365.944g/mol. SMILES: C1CC2=C (C=C (CCC3=C (C=C1C=C3)Br)C=C2)Br. InChI: InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2. InChIKey: QDMAXRJHDMKTQH-UHFFFAOYSA-N. Monoisotopic Mass: 363.946g/mol. | |
8-Azido-3,6-dioxa-1-octanol mesylate Quick inquiry Where to buy Suppliers range | 8-Azido-3,6-dioxa-1-octanol mesylate. Group: Heterocyclic Organic Compound. Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Grades: 96%. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. IUPAC Name: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Exact Mass: 297.09900. | |
Acetylacetonatobis (ethylene)rhodium (I) Quick inquiry Where to buy Suppliers range | Acetylacetonatobis (ethylene)rhodium (I). Group: Rhodium series of catalysts. Alternative Names: Acetylacetonatobis (ethylene)rhodium (I); Bis(ethylene)(2,4-pentanedionato)rhodium; Bis(ethylene)rhodium(I) acetylacetonate; Acetylacetonatobis (ethylene)rhodium (I), 95%; Acetylacetonatobis(ethylene) rhodium(I); BIS(ETA2-ETHENE)(2,4-PENTANEDIONATO-KAPPAO,KAPPAO')RHODIUM; SC10356; BIS(ETHYLENE)(2,4-PENTANEDIONATO)RHODIUM(I). CAS No. 12082-47-2. Molecular formula: C9H16O2Rh. Mole weight: 259.13g/mol. IUPAC Name: ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium. Rotatable Bond Count: 1. Exact Mass: 259.021g/mol. EC Number: 235-147-1. SMILES: CC(=CC(=O)C)O.C=C.C=C.[Rh]. InChI: InChI=1S/C5H8O2.2C2H4.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;2*1-2H2;/b4-3-;;; InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 259.021g/mol. | |
Acryloxy Terminated Ethyleneoxide Dimethylsiloxane-Ethyleneoxide Abablock Copolymer, 80 - 120 cSt Quick inquiry Where to buy Suppliers range | Acryloxy Terminated Ethyleneoxide Dimethylsiloxane-Ethyleneoxide Abablock Copolymer, 80 - 120 cSt. Group: Silicone Polymers. Alternative Names: Acryloxy Terminated Polydimethylsiloxane Poly(Dimethylsiloxane), Hydroxypropyl Terminated, Diether With Polyethylene Glycol Monoacrylate Siloxanes And Silicones, Dimethyl, 3-Hydroxypropyl Group-Terminated, Diethers Wth Polyethylene Glycol Monoacrylate. CAS No. 117440-21-8. Product ID: ACM117440218. Appearance: Amber Clear liquid. Boiling Point: > 205 °C. Melting Point: < 0 °C. Flash Point:> 110 °C. | |
Adipic acid, bis(2-butoxyethyl) ester Quick inquiry Where to buy Suppliers range | Adipic acid, bis(2-butoxyethyl) ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(2-butoxyethyl) adipate, Bis(ethylene glycol monobutyl ether) adipate, Staflex DBEA, Bis(butoxyethyl) adipate, Plasthall 203, Sunkonol 0862-0, Di(2-butoxyethyl) adipate, NSC 4813, Adipol BCA, Bis(2-butoxylethyl) adipate, SDX 3789, Hexanedioic acid, bis(2-butoxyethyl) ester (9CI),Adipic acid, bis(2-butoxyethyl) ester (6CI,7CI,8CI), Adipic acid, bis(ethylene glycol monobutyl ether) ester, D 931, Di(butoxyethyl) adipate, Ethanol, 2-butoxy-, adipate (2:1) (8CI). CAS No. 141-18-4. IUPAC Name: bis(2-butoxyethyl) hexanedioate. Molecular formula: C18H34O6. Mole weight: 346.46. Catalog: APS141184. SMILES: CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. Format: Neat. Shipping: Room Temperature. |