EOS Med Chem is one of TOP Med-chemical company, special in FDA 2015-2018 new API and Intermediates commercial & GMP production.
Use EOS Med Chem GMP & ISO plant, custom synthesis your need chemicals.
All Intermediates we could supply CMC & DMF OPEN list. Form change, Impurity research, Change route, Improve purity.
Welcome to Site Audit.
2018, EOS Med Chem got China TOP100 New Drug Manu.
EOS Med Chem, Medicinal Chemical is Big
執大象，天下往，往而無害，安平泰
WEB:
www.eosmedchem.com
EMAIL: info@eosmedchem.com; eosmedchem@gmail.com
TEL: 0086-531-69905422
Use EOS Med Chem GMP & ISO plant, custom synthesis your need chemicals.
All Intermediates we could supply CMC & DMF OPEN list. Form change, Impurity research, Change route, Improve purity.
Welcome to Site Audit.
2018, EOS Med Chem got China TOP100 New Drug Manu.
EOS Med Chem, Medicinal Chemical is Big
執大象，天下往，往而無害，安平泰
WEB:
www.eosmedchem.comEMAIL: info@eosmedchem.com; eosmedchem@gmail.com
TEL: 0086-531-69905422
| EOS-TOX-065372, Diethyl phenethylphosphoramidate, CAS 57673-91-3, IUPAC NAME Diethyl N-(2-phenylethyl)phosphoramidate, SMILES CCOP(=O)(NCCC1=CC=CC=C1)OCC, INCHI STRING InChI=1S/C12H20NO3P/c1-3-15-17(14,16-4-2)13-11-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,13,14), MOLECULAR FORMULA C12H20NO3P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-065373, 2-Chloro-3-(1-methylethyl)pyrazine, CAS 57674-20-1, IUPAC NAME 2-Chloro-3-(propan-2-yl)pyrazine, SMILES CC(C)C1=NC=CN=C1Cl, INCHI STRING InChI=1S/C7H9ClN2/c1-5(2)6-7(8)10-4-3-9-6/h3-5H,1-2H3, MOLECULAR FORMULA C7H9ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-043711, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester, CAS 57675-44-2, IUPAC NAME 2,2-Bis({[(9Z)-octadec-9-enoyl]oxy}methyl)butyl (9Z)-octadec-9-enoate (non-preferred name), SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC, INCHI STRING InChI=1S/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3/b30-27-,31-28-,32-29-, MOLECULAR FORMULA C60H110O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-147945, 6:2 Fluorotelomer phosphate diester, CAS 57677-95-9, IUPAC NAME Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate, SMILES OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C16H9F26O4P/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-3-45-47(43,44)46-4-2-6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42/h1-4H2,(H,43,44), MOLECULAR FORMULA C16H9F26O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-141692, Bis(2-hydroxyethyl)ammonium bis((perfluorooctyl)ethyl) hydrogen phosphate, CAS 57677-97-1, IUPAC NAME 2-Hydroxy-N-(2-hydroxyethyl)ethan-1-aminium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate, SMILES OCC[NH2+]CCO.[O-]P(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C20H9F34O4P.C4H11NO2/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57-59(55,56)58-4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54;6-3-1-5-2-4-7/h1-4H2,(H,55,56);5-7H,1-4H2, MOLECULAR FORMULA C24H20F34NO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-149547, Bis((perfluorodecyl)ethyl) hydrogen phosphate 2,2'-iminodiethanol, CAS 57677-98-2, IUPAC NAME Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate--2,2'-azanediyldi(ethan-1-ol) (1/1), SMILES OCCNCCO.OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C24H9F42O4P.C4H11NO2/c25-5(26,7(29,30)9(33,34)11(37,38)13(41,42)15(45,46)17(49,50)19(53,54)21(57,58)23(61,62)63)1-3-69-71(67,68)70-4-2-6(27,28)8(31,32)10(35,36)12(39,40)14(43,44)16(47,48)18(51,52)20(55,56)22(59,60)24(64,65)66;6-3-1-5-2-4-7/h1-4H2,(H,67,68);5-7H,1-4H2, MOLECULAR FORMULA C28H20F42NO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065374, Bis(2-(perfluorododecyl)ethyl) hydrogen phosphate, CAS 57677-99-3, IUPAC NAME Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) hydrogen phosphate, SMILES OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C28H9F50O4P/c29-5(30,7(33,34)9(37,38)11(41,42)13(45,46)15(49,50)17(53,54)19(57,58)21(61,62)23(65,66)25(69,70)27(73,74)75)1-3-81-83(79,80)82-4-2-6(31,32)8(35,36)10(39,40)12(43,44)14(47,48)16(51,52)18(55,56)20(59,60)22(63,64)24(67,68)26(71,72)28(76,77)78/h1-4H2,(H,79,80), MOLECULAR FORMULA C28H9F50O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-141694, Bis(2-hydroxyethyl)ammonium bis((perfluorododecyl)ethyl) phosphate, CAS 57678-00-9, IUPAC NAME 2-Hydroxy-N-(2-hydroxyethyl)ethan-1-aminium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl) phosphate, SMILES OCC[NH2+]CCO.[O-]P(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C28H9F50O4P.C4H11NO2/c29-5(30,7(33,34)9(37,38)11(41,42)13(45,46)15(49,50)17(53,54)19(57,58)21(61,62)23(65,66)25(69,70)27(73,74)75)1-3-81-83(79,80)82-4-2-6(31,32)8(35,36)10(39,40)12(43,44)14(47,48)16(51,52)18(55,56)20(59,60)22(63,64)24(67,68)26(71,72)28(76,77)78;6-3-1-5-2-4-7/h1-4H2,(H,79,80);5-7H,1-4H2, MOLECULAR FORMULA C32H20F50NO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-147930, 6:2 Fluorotelomer phosphate monoester, CAS 57678-01-0, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl dihydrogen phosphate, SMILES OP(O)(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C8H6F13O4P/c9-3(10,1-2-25-26(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24), MOLECULAR FORMULA C8H6F13O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-149548, 2-(Perfluorohexyl)ethanol dihydrogen phosphate bis(2-hydroxyethyl)amine, CAS 57678-02-1, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl dihydrogen phosphate--2,2'-azanediyldi(ethan-1-ol) (1/1), SMILES OCCNCCO.OP(O)(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C8H6F13O4P.C4H11NO2/c9-3(10,1-2-25-26(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21;6-3-1-5-2-4-7/h1-2H2,(H2,22,23,24);5-7H,1-4H2, MOLECULAR FORMULA C12H17F13NO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-149218, 8:2 Fluorotelomer dihydrogen phosphate, CAS 57678-03-2, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl dihydrogenato phosphate, SMILES OP(O)(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C10H6F17O4P/c11-3(12,1-2-31-32(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H2,28,29,30), MOLECULAR FORMULA C10H6F17O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-065375, 10:2 Fluorotelomer dihydrogen phosphate, CAS 57678-05-4, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl dihydrogen phosphate, SMILES OP(O)(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C12H6F21O4P/c13-3(14,1-2-37-38(34,35)36)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h1-2H2,(H2,34,35,36), MOLECULAR FORMULA C12H6F21O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-149546, 12:2 Fluorotelomer dihydrogen phosphate, CAS 57678-07-6, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl dihydrogen phosphate, SMILES OP(O)(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C14H6F25O4P/c15-3(16,1-2-43-44(40,41)42)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)13(35,36)14(37,38)39/h1-2H2,(H2,40,41,42), MOLECULAR FORMULA C14H6F25O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-150279, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-octadecafluorododecyl ester, CAS 57678-90-7, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Octadecafluorododecyl acrylate, SMILES CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C, INCHI STRING InChI=1S/C15H10F18O2/c1-3-6(34)35-5-4-8(18,19)10(22,23)12(26,27)14(30,31)15(32,33)13(28,29)11(24,25)9(20,21)7(2,16)17/h3H,1,4-5H2,2H3, MOLECULAR FORMULA C15H10F18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-000745, Sulfamethazine, CAS 57-68-1, IUPAC NAME 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide, SMILES CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1, INCHI STRING InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16), MOLECULAR FORMULA C12H14N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-010275, 2-Bromomesitylene, CAS 576-83-0, IUPAC NAME 2-Bromo-1,3,5-trimethylbenzene, SMILES CC1=CC(C)=C(Br)C(C)=C1, INCHI STRING InChI=1S/C9H11Br/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3, MOLECULAR FORMULA C9H11Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-013473, Benzoic acid, 2-(aminosulfonyl)-, methyl ester, CAS 57683-71-3, IUPAC NAME Methyl 2-sulfamoylbenzoate, SMILES COC(=O)C1=C(C=CC=C1)S(N)(=O)=O, INCHI STRING InChI=1S/C8H9NO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3,(H2,9,11,12), MOLECULAR FORMULA C8H9NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065376, Bis(2-(succinimidooxycarbonyloxy)ethyl)sulfone, CAS 57683-72-4, IUPAC NAME 1,1'-{Sulfonylbis[(ethane-2,1-diyl)oxycarbonyloxy]}di(pyrrolidine-2,5-dione), SMILES O=C(OCCS(=O)(=O)CCOC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O, INCHI STRING InChI=1S/C14H16N2O12S/c17-9-1-2-10(18)15(9)27-13(21)25-5-7-29(23,24)8-6-26-14(22)28-16-11(19)3-4-12(16)20/h1-8H2, MOLECULAR FORMULA C14H16N2O12S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-043712, Chromate(3-), bis[3-(hydroxy-.kappa.O)-4-[[2-(hydroxy-.kappa.O)-1-naphthalenyl]azo-.kappa.N1]-7-nitro-1-naphthalenesulfonato(3-)]-, trisodium, CAS 57693-14-8, IUPAC NAME Trisodium bis[3-(hydroxy-kappaO)-4-{[2-(hydroxy-kappaO)-5,8-dihydronaphthalen-1-yl]diazenyl}-8-nitro-5,8-dihydronaphthalene-1-sulfonato(2-)]chromate(3-), SMILES [Na+].[Na+].[Na+].OS(=O)(=O)C1=CC2=C(\N=N/C3=C(O[Cr-3]4(OC5=C(\N=N/C6=C(O4)C=C(C4=C6CC=CC4[N+]([O-])=O)S(O)(=O)=O)C4=C(CC=CC4)C=C5)O2)C=CC2=C3CC=CC2)C2=C1C(C=CC2)[N+]([O-])=O, INCHI STRING InChI=1/2C20H17N3O7S.Cr.3Na/c2*24-15-9-8-11-4-1-2-5-12(11)19(15)21-22-20-13-6-3-7-14(23(26)27)18(13)17(10-16(20)25)31(28,29)30;;;;/h2*1-3,7-10,14,24-25H,4-6H2,(H,28,29,30);;;;/q;;4*+1/p-4/b2*22-21-;;;;, MOLECULAR FORMULA C40H30CrN6Na3O14S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-016865, Sitamaquine, CAS 57695-04-2, IUPAC NAME N~1~,N~1~-Diethyl-N~6~-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine, SMILES CCN(CC)CCCCCCNC1=CC(OC)=CC2=C(C)C=CN=C12, INCHI STRING InChI=1S/C21H33N3O/c1-5-24(6-2)14-10-8-7-9-12-22-20-16-18(25-4)15-19-17(3)11-13-23-21(19)20/h11,13,15-16,22H,5-10,12,14H2,1-4H3, MOLECULAR FORMULA C21H33N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-019479, 1,2-Cyclohexanedione, 3,5,5-trimethyl-, CAS 57696-89-6, IUPAC NAME 3,5,5-Trimethylcyclohexane-1,2-dione, SMILES CC1CC(C)(C)CC(=O)C1=O, INCHI STRING InChI=1/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h6H,4-5H2,1-3H3, MOLECULAR FORMULA C9H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-065377, 2-(Dimethylamino)-3,5,5-trimethylcyclohex-2-en-1-one, CAS 57696-94-3, IUPAC NAME 2-(Dimethylamino)-3,5,5-trimethylcyclohex-2-en-1-one, SMILES CN(C)C1=C(C)CC(C)(C)CC1=O, INCHI STRING InChI=1S/C11H19NO/c1-8-6-11(2,3)7-9(13)10(8)12(4)5/h6-7H2,1-5H3, MOLECULAR FORMULA C11H19NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-065378, p-tert-Butoxybenzaldehyde, CAS 57699-45-3, IUPAC NAME 4-tert-Butoxybenzaldehyde, SMILES CC(C)(C)OC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C11H14O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3, MOLECULAR FORMULA C11H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-149846, 6-tridecanol, CAS 5770-03-6, IUPAC NAME Tridecan-6-ol, SMILES CCCCCCCC(O)CCCCC, INCHI STRING InChI=1/C13H28O/c1-3-5-7-8-10-12-13(14)11-9-6-4-2/h13-14H,3-12H2,1-2H3, MOLECULAR FORMULA C13H28O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-021977, Docusate sodium, CAS 577-11-7, IUPAC NAME Sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate, SMILES [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O, INCHI STRING InChI=1/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1, MOLECULAR FORMULA C20H37NaO7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-022202, 2,3-Butanedione-2-oxime, CAS 57-71-6, IUPAC NAME (3E)-3-(Hydroxyimino)butan-2-one, SMILES CC(=O)C(\C)=N\O, INCHI STRING InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+, MOLECULAR FORMULA C4H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-010276, o-Bromonitrobenzene, CAS 577-19-5, IUPAC NAME 1-Bromo-2-nitrobenzene, SMILES [O-][N+](=O)C1=C(Br)C=CC=C1, INCHI STRING InChI=1S/C6H4BrNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H, MOLECULAR FORMULA C6H4BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-016868, alpha-Ethoxy-p-cresol, CAS 57726-26-8, IUPAC NAME 4-(Ethoxymethyl)phenol, SMILES CCOCC1=CC=C(O)C=C1, INCHI STRING InChI=1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3, MOLECULAR FORMULA C9H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-016869, Nufenoxole, CAS 57726-65-5, IUPAC NAME 2-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3,3-diphenylpropyl]-2-azabicyclo[2.2.2]octane, SMILES [H]C12CCC([H])(CC1)N(CCC(C1=NN=C(C)O1)(C1=CC=CC=C1)C1=CC=CC=C1)C2, INCHI STRING InChI=1S/C25H29N3O/c1-19-26-27-24(29-19)25(21-8-4-2-5-9-21,22-10-6-3-7-11-22)16-17-28-18-20-12-14-23(28)15-13-20/h2-11,20,23H,12-18H2,1H3, MOLECULAR FORMULA C25H29N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-018275, (3-Chloro-benzoylamino)-acetic acid, CAS 57728-59-3, IUPAC NAME N-(3-Chlorobenzoyl)glycine, SMILES OC(=O)CNC(=O)C1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C9H8ClNO3/c10-7-3-1-2-6(4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13), MOLECULAR FORMULA C9H8ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-016866, Anthrarobin, CAS 577-33-3, IUPAC NAME Anthracene-1,2,10-triol, SMILES OC1=C(O)C2=CC3=CC=CC=C3C(O)=C2C=C1, INCHI STRING InChI=1S/C14H10O3/c15-12-6-5-10-11(14(12)17)7-8-3-1-2-4-9(8)13(10)16/h1-7,15-17H, MOLECULAR FORMULA C14H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-065384, 5-(Aminosulphonyl)-2,3-dimethoxybenzoyl chloride, CAS 57734-47-1, IUPAC NAME 2,3-Dimethoxy-5-sulfamoylbenzoyl chloride, SMILES COC1=CC(=CC(C(Cl)=O)=C1OC)S(N)(=O)=O, INCHI STRING InChI=1S/C9H10ClNO5S/c1-15-7-4-5(17(11,13)14)3-6(9(10)12)8(7)16-2/h3-4H,1-2H3,(H2,11,13,14), MOLECULAR FORMULA C9H10ClNO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-065385, Methyl 2,3-dimethoxy-5-((methylamino)sulphonyl)benzoate, CAS 57734-48-2, IUPAC NAME Methyl 2,3-dimethoxy-5-(methylsulfamoyl)benzoate, SMILES CNS(=O)(=O)C1=CC(C(=O)OC)=C(OC)C(OC)=C1, INCHI STRING InChI=1S/C11H15NO6S/c1-12-19(14,15)7-5-8(11(13)18-4)10(17-3)9(6-7)16-2/h5-6,12H,1-4H3, MOLECULAR FORMULA C11H15NO6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-065386, 4,7,10,13-Tetraoxahexadecanedinitrile, CAS 57741-46-5, IUPAC NAME 4,7,10,13-Tetraoxahexadecane-1,16-dinitrile, SMILES N#CCCOCCOCCOCCOCCC#N, INCHI STRING InChI=1S/C12H20N2O4/c13-3-1-5-15-7-9-17-11-12-18-10-8-16-6-2-4-14/h1-2,5-12H2, MOLECULAR FORMULA C12H20N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-037277, 2-Naphthalenesulfonic acid, 6-amino-5-[2-[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-4-hydroxy-, sodium salt (1:1), CAS 57741-47-6, IUPAC NAME Sodium 6-amino-5-{[4-chloro-2-(trifluoromethyl)phenyl]diazenyl}-4-hydroxy-2-naphthalenesulfonate, SMILES [Na+].NC1=C(N=NC2=CC=C(Cl)C=C2C(F)(F)F)C2=C(C=C1)C=C(C=C2O)S([O-])(=O)=O, INCHI STRING InChI=1S/C17H11ClF3N3O4S.Na/c18-9-2-4-13(11(6-9)17(19,20)21)23-24-16-12(22)3-1-8-5-10(29(26,27)28)7-14(25)15(8)16;/h1-7,25H,22H2,(H,26,27,28);/q;+1/p-1, MOLECULAR FORMULA C17H10ClF3N3NaO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-018377, 2'-Cyano[1,1'-biphenyl]-2-carboxylic acid, CAS 57743-13-2, IUPAC NAME 2'-Cyano[1,1'-biphenyl]-2-carboxylic acid, SMILES OC(=O)C1=CC=CC=C1C1=CC=CC=C1C#N, INCHI STRING InChI=1S/C14H9NO2/c15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14(16)17/h1-8H,(H,16,17), MOLECULAR FORMULA C14H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-018693, 9-Bromo-6H-indolo[2,3-b]quinoxaline, CAS 57743-36-9, IUPAC NAME 9-Bromo-6H-indolo[2,3-b]quinoxaline, SMILES BrC1=CC2=C(NC3=NC4=CC=CC=C4N=C23)C=C1, INCHI STRING InChI=1S/C14H8BrN3/c15-8-5-6-10-9(7-8)13-14(17-10)18-12-4-2-1-3-11(12)16-13/h1-7H,(H,17,18), MOLECULAR FORMULA C14H8BrN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-037278, 2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3,6-dimethyl-, CAS 57743-63-2, IUPAC NAME 3,6-Dimethyl-3a,4,5,7a-tetrahydro-1-benzofuran-2(3H)-one, SMILES CC1C2CCC(C)=CC2OC1=O, INCHI STRING InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5,7-9H,3-4H2,1-2H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-000137, Chlordane, CAS 57-74-9, IUPAC NAME 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene, SMILES ClC1CC2C(C1Cl)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl, INCHI STRING InChI=1/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2, MOLECULAR FORMULA C10H6Cl8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-065387, 4,4'-(2-Furylmethylene)bis(N,N-dimethylaniline), CAS 57751-98-1, IUPAC NAME 4,4'-[(Furan-2-yl)methylene]bis(N,N-dimethylaniline), SMILES CN(C)C1=CC=C(C=C1)C(C1=CC=CO1)C1=CC=C(C=C1)N(C)C, INCHI STRING InChI=1S/C21H24N2O/c1-22(2)18-11-7-16(8-12-18)21(20-6-5-15-24-20)17-9-13-19(14-10-17)23(3)4/h5-15,21H,1-4H3, MOLECULAR FORMULA C21H24N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-117909, Clopyralid-olamine, CAS 57754-85-5, IUPAC NAME 3,6-Dichloropyridine-2-carboxylic acid--2-aminoethan-1-ol (1/1), SMILES NCCO.OC(=O)C1=C(Cl)C=CC(Cl)=N1, INCHI STRING InChI=1S/C6H3Cl2NO2.C2H7NO/c7-3-1-2-4(8)9-5(3)6(10)11;3-1-2-4/h1-2H,(H,10,11);4H,1-3H2, MOLECULAR FORMULA C8H10Cl2N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-018975, Benzene, 1,2-bis(1-methylethyl)-, CAS 577-55-9, IUPAC NAME 1,2-Di(propan-2-yl)benzene, SMILES CC(C)C1=CC=CC=C1C(C)C, INCHI STRING InChI=1S/C12H18/c1-9(2)11-7-5-6-8-12(11)10(3)4/h5-10H,1-4H3, MOLECULAR FORMULA C12H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-065379, 2-Acetylbenzoic acid, CAS 577-56-0, IUPAC NAME 2-Acetylbenzoic acid, SMILES CC(=O)C1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C9H8O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3,(H,11,12), MOLECULAR FORMULA C9H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-065388, Dithiobis(succinimidylpropionate), CAS 57757-57-0, IUPAC NAME 1,1'-{Disulfanediylbis[(1-oxopropane-3,1-diyl)oxy]}di(pyrrolidine-2,5-dione), SMILES O=C(CCSSCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O, INCHI STRING InChI=1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2, MOLECULAR FORMULA C14H16N2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-002858, 2-Nitroacetophenone, CAS 577-59-3, IUPAC NAME 1-(2-Nitrophenyl)ethan-1-one, SMILES CC(=O)C1=CC=CC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C8H7NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3, MOLECULAR FORMULA C8H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065389, 2,6-Dihydroxybenzonitrile, CAS 57764-46-2, IUPAC NAME 2,6-Dihydroxybenzonitrile, SMILES OC1=CC=CC(O)=C1C#N, INCHI STRING InChI=1S/C7H5NO2/c8-4-5-6(9)2-1-3-7(5)10/h1-3,9-10H, MOLECULAR FORMULA C7H5NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-055743, Benzeneacetic acid, 2,4-dihydroxy-.alpha.-oxo-, ethyl ester, CAS 57764-54-2, IUPAC NAME Ethyl (2,4-dihydroxyphenyl)(oxo)acetate, SMILES CCOC(=O)C(=O)C1=C(O)C=C(O)C=C1, INCHI STRING InChI=1S/C10H10O5/c1-2-15-10(14)9(13)7-4-3-6(11)5-8(7)12/h3-5,11-12H,2H2,1H3, MOLECULAR FORMULA C10H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-150276, 2-[[(Heptadecafluorooctyl)sulfonyl]amino]-N,N,N-trimethylethanaminium iodide, CAS 57765-32-9, IUPAC NAME 2-{[(Heptadecafluorooctyl)sulfonyl]amino}-N,N,N-trimethylethanaminium iodide, SMILES [I-].C[N+](C)(C)CCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C13H14F17N2O2S.HI/c1-32(2,3)5-4-31-35(33,34)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28;/h31H,4-5H2,1-3H3;1H/q+1;/p-1, MOLECULAR FORMULA C13H14F17IN2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-016867, 3,4-Dinitrophenol, CAS 577-71-9, IUPAC NAME 3,4-Dinitrophenol, SMILES OC1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H, MOLECULAR FORMULA C6H4N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065381, Benzenamine, 4-methoxy-3-nitro-, CAS 577-72-0, IUPAC NAME 4-Methoxy-3-nitroaniline, SMILES COC1=C(C=C(N)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H8N2O3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,8H2,1H3, MOLECULAR FORMULA C7H8N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-122035, Triptorelin, CAS 57773-63-4, IUPAC NAME 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-D-prolylglycinamide, SMILES CC(C)C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@@H]1C(=O)NCC(N)=O, INCHI STRING InChI=1S/C64H82N18O13/c1-34(2)23-46(56(88)75-45(13-7-21-69-64(66)67)63(95)82-22-8-14-52(82)62(94)72-31-53(65)85)76-58(90)48(25-36-28-70-42-11-5-3-9-40(36)42)78-57(89)47(24-35-15-17-39(84)18-16-35)77-61(93)51(32-83)81-59(91)49(26-37-29-71-43-12-6-4-10-41(37)43)79-60(92)50(27-38-30-68-33-73-38)80-55(87)44-19-20-54(86)74-44/h3-6,9-12,15-18,28-30,33-34,44-52,70-71,83-84H,7-8,13-14,19-27,31-32H2,1-2H3,(H2,65,85)(H,68,73)(H,72,94)(H,74,86)(H,75,88)(H,76,90)(H,77,93)(H,78,89)(H,79,92)(H,80,87)(H,81,91)(H4,66,67,69)/t44-,45-,46-,47-,48+,49-,50-,51-,52+/m0/s1, MOLECULAR FORMULA C64H82N18O13, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-016870, Sultosilic acid, CAS 57775-26-5, IUPAC NAME 2-Hydroxy-5-[(4-methylbenzene-1-sulfonyl)oxy]benzene-1-sulfonic acid, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC1=CC(=C(O)C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C13H12O7S2/c1-9-2-5-11(6-3-9)22(18,19)20-10-4-7-12(14)13(8-10)21(15,16)17/h2-8,14H,1H3,(H,15,16,17), MOLECULAR FORMULA C13H12O7S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016871, Prefenamate, CAS 57775-28-7, IUPAC NAME 3-Methylbut-2-en-1-yl 2-[3-(trifluoromethyl)anilino]benzoate, SMILES CC(C)=CCOC(=O)C1=CC=CC=C1NC1=CC=CC(=C1)C(F)(F)F, INCHI STRING InChI=1S/C19H18F3NO2/c1-13(2)10-11-25-18(24)16-8-3-4-9-17(16)23-15-7-5-6-14(12-15)19(20,21)22/h3-10,12,23H,11H2,1-2H3, MOLECULAR FORMULA C19H18F3NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-020052, Carazolol, CAS 57775-29-8, IUPAC NAME 1-[(9H-Carbazol-4-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol, SMILES CC(C)NCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1, INCHI STRING InChI=1/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3, MOLECULAR FORMULA C18H22N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-065391, 1-((4-Nitrophenyl)sulphonyl)-1H-1,2,4-triazole, CAS 57777-84-1, IUPAC NAME 1-(4-Nitrobenzene-1-sulfonyl)-1H-1,2,4-triazole, SMILES [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N1C=NC=N1, INCHI STRING InChI=1S/C8H6N4O4S/c13-12(14)7-1-3-8(4-2-7)17(15,16)11-6-9-5-10-11/h1-6H, MOLECULAR FORMULA C8H6N4O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-016872, Benzenamine, 2-nitro-5-(propylthio)-, CAS 57780-75-3, IUPAC NAME 2-Nitro-5-(propylsulfanyl)aniline, SMILES CCCSC1=CC(N)=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H12N2O2S/c1-2-5-14-7-3-4-9(11(12)13)8(10)6-7/h3-4,6H,2,5,10H2,1H3, MOLECULAR FORMULA C9H12N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-026826, 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-, CAS 577-85-5, IUPAC NAME 3-Hydroxy-2-phenyl-4H-1-benzopyran-4-one, SMILES OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H, MOLECULAR FORMULA C15H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-147320, 2-Amino-N-[(pyridin-2-yl)methyl]benzamide, CAS 57786-49-9, IUPAC NAME 2-Amino-N-[(pyridin-2-yl)methyl]benzamide, SMILES NC1=CC=CC=C1C(=O)NCC1=CC=CC=N1, INCHI STRING InChI=1S/C13H13N3O/c14-12-7-2-1-6-11(12)13(17)16-9-10-5-3-4-8-15-10/h1-8H,9,14H2,(H,16,17), MOLECULAR FORMULA C13H13N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-006591, Iodoalphionic acid, CAS 577-91-3, IUPAC NAME 3-(4-Hydroxy-3,5-diiodophenyl)-2-phenylpropanoic acid, SMILES OC(=O)C(CC1=CC(I)=C(O)C(I)=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C15H12I2O3/c16-12-7-9(8-13(17)14(12)18)6-11(15(19)20)10-4-2-1-3-5-10/h1-5,7-8,11,18H,6H2,(H,19,20), MOLECULAR FORMULA C15H12I2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065382, 2-Biphenylol, 5-tert-butyl-, CAS 577-92-4, IUPAC NAME 5-tert-Butyl[1,1'-biphenyl]-2-ol, SMILES CC(C)(C)C1=CC(=C(O)C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3, MOLECULAR FORMULA C16H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-016873, N,N-Dibutylphenethylamine, CAS 5779-51-1, IUPAC NAME N-Butyl-N-(2-phenylethyl)butan-1-amine, SMILES CCCCN(CCCC)CCC1=CC=CC=C1, INCHI STRING InChI=1S/C16H27N/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3, MOLECULAR FORMULA C16H27N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-016874, Cyclarbamate [INN:BAN:DCF], CAS 5779-54-4, IUPAC NAME (Cyclopentane-1,1-diyl)bis(methylene) bis(phenylcarbamate), SMILES O=C(NC1=CC=CC=C1)OCC1(COC(=O)NC2=CC=CC=C2)CCCC1, INCHI STRING InChI=1S/C21H24N2O4/c24-19(22-17-9-3-1-4-10-17)26-15-21(13-7-8-14-21)16-27-20(25)23-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24)(H,23,25), MOLECULAR FORMULA C21H24N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-013995, 2,5-Dimethylbenzaldehyde, CAS 5779-94-2, IUPAC NAME 2,5-Dimethylbenzaldehyde, SMILES CC1=CC(C=O)=C(C)C=C1, INCHI STRING InChI=1S/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H3, MOLECULAR FORMULA C9H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-001657, Brotizolam, CAS 57801-81-7, IUPAC NAME 2-Bromo-4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, SMILES CC1=NN=C2CN=C(C3=C(SC(Br)=C3)N12)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C15H10BrClN4S/c1-8-19-20-13-7-18-14(9-4-2-3-5-11(9)17)10-6-12(16)22-15(10)21(8)13/h2-6H,7H2,1H3, MOLECULAR FORMULA C15H10BrClN4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-065396, 1-Aza-4,6-dioxabicyclo(3.3.0)octane, CAS 5780-34-7, IUPAC NAME Tetrahydro-7aH-[1,3]oxazolo[2,3-b][1,3]oxazole, SMILES C1CN2CCOC2O1, INCHI STRING InChI=1S/C5H9NO2/c1-3-7-5-6(1)2-4-8-5/h5H,1-4H2, MOLECULAR FORMULA C5H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-020651, 1-Acridinamine, CAS 578-06-3, IUPAC NAME Acridin-1-amine, SMILES NC1=CC=CC2=C1C=C1C=CC=CC1=N2, INCHI STRING InChI=1S/C13H10N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-8H,14H2, MOLECULAR FORMULA C13H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-016875, 4-Aminoacridine, CAS 578-07-4, IUPAC NAME Acridin-4-amine, SMILES NC1=CC=CC2=CC3=CC=CC=C3N=C12, INCHI STRING InChI=1S/C13H10N2/c14-11-6-3-5-10-8-9-4-1-2-7-12(9)15-13(10)11/h1-8H,14H2, MOLECULAR FORMULA C13H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-004640, Closantel, CAS 57808-65-8, IUPAC NAME N-{5-Chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide, SMILES CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)=C1O, INCHI STRING InChI=1/C22H14Cl2I2N2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(25)8-19(26)21(16)29/h2-9,17,29H,1H3,(H,28,30), MOLECULAR FORMULA C22H14Cl2I2N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-006367, Domperidone, CAS 57808-66-9, IUPAC NAME 5-Chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one, SMILES ClC1=CC2=C(C=C1)N(C1CCN(CCCN3C(=O)NC4=C3C=CC=C4)CC1)C(=O)N2, INCHI STRING InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30), MOLECULAR FORMULA C22H24ClN5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-012825, 2-Mercaptoethyl octanoate, CAS 57813-59-9, IUPAC NAME 2-Sulfanylethyl octanoate, SMILES CCCCCCCC(=O)OCCS, INCHI STRING InChI=1S/C10H20O2S/c1-2-3-4-5-6-7-10(11)12-8-9-13/h13H,2-9H2,1H3, MOLECULAR FORMULA C10H20O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-011825, Acetic acid, chlorooxo-, methyl ester, CAS 5781-53-3, IUPAC NAME Methyl chloro(oxo)acetate, SMILES COC(=O)C(Cl)=O, INCHI STRING InChI=1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3, MOLECULAR FORMULA C3H3ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065397, 2,5,8-Trioxanonane-3,4,6,7-tetrone, CAS 5781-55-5, IUPAC NAME Methoxy(oxo)acetic anhydride, SMILES COC(=O)C(=O)OC(=O)C(=O)OC, INCHI STRING InChI=1S/C6H6O7/c1-11-3(7)5(9)13-6(10)4(8)12-2/h1-2H3, MOLECULAR FORMULA C6H6O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-040543, Stevioside, CAS 57817-89-7, IUPAC NAME 1-O-{(5beta,8alpha,9beta,10alpha,13alpha)-13-[(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxokaur-16-en-18-yl}-beta-D-glucopyranose, SMILES C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC(=C)[C@@](C1)(CC[C@@H]23)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O, INCHI STRING InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,35-,36-,37-,38+/m1/s1, MOLECULAR FORMULA C38H60O18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-065394, Succinyldisalicylic acid, CAS 578-19-8, IUPAC NAME 2,2'-[(1,4-Dioxobutane-1,4-diyl)bis(oxy)]dibenzoic acid, SMILES OC(=O)C1=CC=CC=C1OC(=O)CCC(=O)OC1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C18H14O8/c19-15(25-13-7-3-1-5-11(13)17(21)22)9-10-16(20)26-14-8-4-2-6-12(14)18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24), MOLECULAR FORMULA C18H14O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-005563, Tetrahydro-1,3,6-thiadiazepine-2,7-dithione, CAS 5782-83-2, IUPAC NAME 1,3,6-Thiadiazepane-2,7-dithione, SMILES S=C1NCCNC(=S)S1, INCHI STRING InChI=1S/C4H6N2S3/c7-3-5-1-2-6-4(8)9-3/h1-2H2,(H,5,7)(H,6,8), MOLECULAR FORMULA C4H6N2S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-030405, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate, ethenylbenzene, 2-hydroxyethyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate and 2-propenoic acid, CAS 57828-93-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-021924, Progesterone, CAS 57-83-0, IUPAC NAME Pregn-4-ene-3,20-dione, SMILES [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C, INCHI STRING InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1, MOLECULAR FORMULA C21H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-012826, Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester, CAS 57834-33-0, IUPAC NAME Ethyl 4-({[methyl(phenyl)amino]methylidene}amino)benzoate, SMILES CCOC(=O)C1=CC=C(C=C1)N=CN(C)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3, MOLECULAR FORMULA C17H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-055746, Benzoic acid, 4-[[[[4-(ethoxycarbonyl)phenyl]amino]methylene]amino]-, ethyl ester, CAS 57834-50-1, IUPAC NAME Ethyl 4-({[4-(ethoxycarbonyl)anilino]methylidene}amino)benzoate, SMILES CCOC(=O)C1=CC=C(NC=NC2=CC=C(C=C2)C(=O)OCC)C=C1, INCHI STRING InChI=1S/C19H20N2O4/c1-3-24-18(22)14-5-9-16(10-6-14)20-13-21-17-11-7-15(8-12-17)19(23)25-4-2/h5-13H,3-4H2,1-2H3,(H,20,21), MOLECULAR FORMULA C19H20N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-050531, Potassium salicylate, CAS 578-36-9, IUPAC NAME Potassium 2-hydroxybenzoate, SMILES [K+].OC1=CC=CC=C1C([O-])=O, INCHI STRING InChI=1S/C7H6O3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1, MOLECULAR FORMULA C7H5KO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-002255, Metalaxyl, CAS 57837-19-1, IUPAC NAME Methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate, SMILES COCC(=O)N(C(C)C(=O)OC)C1=C(C)C=CC=C1C, INCHI STRING InChI=1/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3, MOLECULAR FORMULA C15H21NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-065395, 4-Hydroxy-o-toluic acid, CAS 578-39-2, IUPAC NAME 4-Hydroxy-2-methylbenzoic acid, SMILES CC1=C(C=CC(O)=C1)C(O)=O, INCHI STRING InChI=1S/C8H8O3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3,(H,10,11), MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-020053, Hexanediamide, N1,N1,N6,N6-tetrakis(2-hydroxypropyl)-, CAS 57843-53-5, IUPAC NAME N~1~,N~1~,N~6~,N~6~-Tetrakis(2-hydroxypropyl)hexanediamide, SMILES CC(O)CN(CC(C)O)C(=O)CCCCC(=O)N(CC(C)O)CC(C)O, INCHI STRING InChI=1/C18H36N2O6/c1-13(21)9-19(10-14(2)22)17(25)7-5-6-8-18(26)20(11-15(3)23)12-16(4)24/h13-16,21-24H,5-12H2,1-4H3, MOLECULAR FORMULA C18H36N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-065398, 2,5-Dibromo-3-(dibromomethyl)thiophene, CAS 57846-06-7, IUPAC NAME 2,5-Dibromo-3-(dibromomethyl)thiophene, SMILES BrC(Br)C1=C(Br)SC(Br)=C1, INCHI STRING InChI=1S/C5H2Br4S/c6-3-1-2(4(7)8)5(9)10-3/h1,4H, MOLECULAR FORMULA C5H2Br4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-002815, 5-Methyl-2-nitroaniline, CAS 578-46-1, IUPAC NAME 5-Methyl-2-nitroaniline, SMILES CC1=CC=C(C(N)=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3, MOLECULAR FORMULA C7H8N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-087119, m-Anisohydrazide, CAS 5785-06-8, IUPAC NAME 3-Methoxybenzohydrazide, SMILES COC1=CC=CC(=C1)C(=O)NN, INCHI STRING InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11), MOLECULAR FORMULA C8H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-044514, Testosterone propionate, CAS 57-85-2, IUPAC NAME (17beta)-3-Oxoandrost-4-en-17-yl propanoate, SMILES CCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1, MOLECULAR FORMULA C22H32O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-047443, Idarubicin hydrochloride, CAS 57852-57-0, IUPAC NAME (1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside--hydrogen chloride (1/1), SMILES Cl.C[C@@H]1O[C@H](C[C@H](N)[C@@H]1O)O[C@H]1C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(C=CC=C1)C3=O)C(C)=O, INCHI STRING InChI=1S/C26H27NO9.ClH/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31;/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3;1H/t10-,15-,16-,17-,21+,26-;/m0./s1, MOLECULAR FORMULA C26H28ClNO9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-005451, 2-Ethylaniline, CAS 578-54-1, IUPAC NAME 2-Ethylaniline, SMILES CCC1=C(N)C=CC=C1, INCHI STRING InChI=1S/C8H11N/c1-2-7-5-3-4-6-8(7)9/h3-6H,2,9H2,1H3, MOLECULAR FORMULA C8H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-043713, Naphthalenesulfonic acid, dinonyl-, calcium salt, CAS 57855-77-3, IUPAC NAME Calcium bis(2,3-dinonylnaphthalene-1-sulfonate), SMILES [Ca++].CCCCCCCCCC1=CC2=C(C=CC=C2)C(=C1CCCCCCCCC)S([O-])(=O)=O.CCCCCCCCCC1=CC2=C(C=CC=C2)C(=C1CCCCCCCCC)S([O-])(=O)=O, INCHI STRING InChI=1S/2C28H44O3S.Ca/c2*1-3-5-7-9-11-13-15-19-24-23-25-20-17-18-22-27(25)28(32(29,30)31)26(24)21-16-14-12-10-8-6-4-2;/h2*17-18,20,22-23H,3-16,19,21H2,1-2H3,(H,29,30,31);/q;;+2/p-2, MOLECULAR FORMULA C56H86CaO6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-020054, Phosphonous acid, P-methyl-, 2-[bis(1-methylethyl)amino]ethyl ethyl ester, CAS 57856-11-8, IUPAC NAME 2-[Di(propan-2-yl)amino]ethyl ethyl methylphosphonite, SMILES CCOP(C)OCCN(C(C)C)C(C)C, INCHI STRING InChI=1/C11H26NO2P/c1-7-13-15(6)14-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3, MOLECULAR FORMULA C11H26NO2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-065399, Benzenemethanol, alpha-cyclopropyl-alpha-phenyl- (9CI), CAS 5785-66-0, IUPAC NAME Cyclopropyl(diphenyl)methanol, SMILES OC(C1CC1)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H16O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2, MOLECULAR FORMULA C16H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-012827, Allyl decanoate, CAS 57856-81-2, IUPAC NAME Prop-2-en-1-yl decanoate, SMILES CCCCCCCCCC(=O)OCC=C, INCHI STRING InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h4H,2-3,5-12H2,1H3, MOLECULAR FORMULA C13H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-010277, Benzene, 1-bromo-2-methoxy-, CAS 578-57-4, IUPAC NAME 1-Bromo-2-methoxybenzene, SMILES COC1=C(Br)C=CC=C1, INCHI STRING InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3, MOLECULAR FORMULA C7H7BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-010278, Benzene, 1-methoxy-2-methyl-, CAS 578-58-5, IUPAC NAME 1-Methoxy-2-methylbenzene, SMILES COC1=C(C)C=CC=C1, INCHI STRING InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3, MOLECULAR FORMULA C8H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-007210, Hex-3-en-1-yl 2-methylpropanoate, CAS 57859-47-9, IUPAC NAME Hex-3-en-1-yl 2-methylpropanoate, SMILES CCC=CCCOC(=O)C(C)C, INCHI STRING InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h5-6,9H,4,7-8H2,1-3H3, MOLECULAR FORMULA C10H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-001728, Clozapine, CAS 5786-21-0, IUPAC NAME 8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, SMILES CN1CCN(CC1)C1=NC2=CC(Cl)=CC=C2NC2=C1C=CC=C2, INCHI STRING InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3, MOLECULAR FORMULA C18H19ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-065401, 2,2'-Methylenebis(4,6-dibromophenol), CAS 57863-93-1, IUPAC NAME 2,2'-Methylenebis(4,6-dibromophenol), SMILES OC1=C(Br)C=C(Br)C=C1CC1=CC(Br)=CC(Br)=C1O, INCHI STRING InChI=1S/C13H8Br4O2/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19/h2-5,18-19H,1H2, MOLECULAR FORMULA C13H8Br4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-030406, Lignosulfonic acid, zinc salt, CAS 57866-49-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-010279, 8-Quinolinamine, CAS 578-66-5, IUPAC NAME Quinolin-8-amine, SMILES NC1=C2N=CC=CC2=CC=C1, INCHI STRING InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2, MOLECULAR FORMULA C9H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-016878, Fosfocreatinine, CAS 5786-71-0, IUPAC NAME N-(1-Methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)phosphoramidic acid, SMILES CN1CC(=O)N=C1NP(O)(O)=O, INCHI STRING InChI=1S/C4H8N3O4P/c1-7-2-3(8)5-4(7)6-12(9,10)11/h2H2,1H3,(H3,5,6,8,9,10,11), MOLECULAR FORMULA C4H8N3O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016876, 4-Aminoquinoline, CAS 578-68-7, IUPAC NAME Quinolin-4-amine, SMILES NC1=CC=NC2=CC=CC=C12, INCHI STRING InChI=1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11), MOLECULAR FORMULA C9H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-149289, ERGOSTEROL, CAS 57-87-4, IUPAC NAME (3beta,22E)-Ergosta-5,7,22-trien-3-ol, SMILES CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1, MOLECULAR FORMULA C28H44O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-045692, 4-tert-Butylphenol sodium salt, CAS 5787-50-8, IUPAC NAME Sodium 4-tert-butylphenolate, SMILES [Na+].CC(C)(C)C1=CC=C([O-])C=C1, INCHI STRING InChI=1S/C10H14O.Na/c1-10(2,3)8-4-6-9(11)7-5-8;/h4-7,11H,1-3H3;/q;+1/p-1, MOLECULAR FORMULA C10H13NaO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-000500, 7-Methylguanine, CAS 578-76-7, IUPAC NAME 2-Amino-7-methyl-1,7-dihydro-6H-purin-6-one, SMILES CN1C=NC2=C1C(=O)NC(N)=N2, INCHI STRING InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12), MOLECULAR FORMULA C6H7N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-018306, ACMC-209nn7, CAS 57880-10-1, IUPAC NAME Benzeneselenol, SMILES [SeH]C1=CC=CC=C1, INCHI STRING InChI=1S/C6H6Se/c7-6-4-2-1-3-5-6/h1-5,7H, MOLECULAR FORMULA C6H6Se, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-041249, Cholesterol, CAS 57-88-5, IUPAC NAME (3beta)-Cholest-5-en-3-ol, SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C, INCHI STRING InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1, MOLECULAR FORMULA C27H46O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-026830, 2,7-Naphthalenedisulfonic acid, 4-hydroxy-, CAS 578-85-8, IUPAC NAME 4-Hydroxynaphthalene-2,7-disulfonic acid, SMILES OC1=C2C=CC(=CC2=CC(=C1)S(O)(=O)=O)S(O)(=O)=O, INCHI STRING InChI=1S/C10H8O7S2/c11-10-5-8(19(15,16)17)4-6-3-7(18(12,13)14)1-2-9(6)10/h1-5,11H,(H,12,13,14)(H,15,16,17), MOLECULAR FORMULA C10H8O7S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-149810, hexane, 3,4-diphenyl-, CAS 5789-31-1, IUPAC NAME 1,1'-(Hexane-3,4-diyl)dibenzene, SMILES CCC(C(CC)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C18H22/c1-3-17(15-11-7-5-8-12-15)18(4-2)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3, MOLECULAR FORMULA C18H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-065402, Acetamide, N-(2-nitro-3-thienyl)-, CAS 57893-25-1, IUPAC NAME N-(2-Nitrothiophen-3-yl)acetamide, SMILES CC(=O)NC1=C(SC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H6N2O3S/c1-4(9)7-5-2-3-12-6(5)8(10)11/h2-3H,1H3,(H,7,9), MOLECULAR FORMULA C6H6N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-005220, Diphenylaminechloroarsine, CAS 578-94-9, IUPAC NAME 10-Chloro-5,10-dihydrophenazarsinine, SMILES Cl[As]1C2=C(NC3=C1C=CC=C3)C=CC=C2, INCHI STRING InChI=1S/C12H9AsClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,15H, MOLECULAR FORMULA C12H9AsClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-050536, 9(10H)-Acridinone, CAS 578-95-0, IUPAC NAME Acridin-9(10H)-one, SMILES O=C1C2=CC=CC=C2NC2=CC=CC=C12, INCHI STRING InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15), MOLECULAR FORMULA C13H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-013855, Trimetamide, CAS 5789-72-0, IUPAC NAME N-[(2-Amino-6-methylpyridin-3-yl)methyl]-3,4,5-trimethoxybenzamide, SMILES COC1=CC(=CC(OC)=C1OC)C(=O)NCC1=C(N)N=C(C)C=C1, INCHI STRING InChI=1S/C17H21N3O4/c1-10-5-6-11(16(18)20-10)9-19-17(21)12-7-13(22-2)15(24-4)14(8-12)23-3/h5-8H,9H2,1-4H3,(H2,18,20)(H,19,21), MOLECULAR FORMULA C17H21N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-010280, 1-Phenyl-1,2-propanedione, CAS 579-07-7, IUPAC NAME 1-Phenylpropane-1,2-dione, SMILES CC(=O)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3, MOLECULAR FORMULA C9H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-041236, 17alpha-Estradiol, CAS 57-91-0, IUPAC NAME (17alpha)-Estra-1,3,5(10)-triene-3,17-diol, SMILES C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@H]2O, INCHI STRING InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1, MOLECULAR FORMULA C18H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-010281, Acetamide, N-methyl-N-phenyl-, CAS 579-10-2, IUPAC NAME N-Methyl-N-phenylacetamide, SMILES CN(C(C)=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3, MOLECULAR FORMULA C9H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-065404, 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide, CAS 5791-18-4, IUPAC NAME 5-Chloro-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide, SMILES NS(=O)(=O)C1=C(Cl)C=C2NC(=O)OC2=C1, INCHI STRING InChI=1S/C7H5ClN2O4S/c8-3-1-4-5(14-7(11)10-4)2-6(3)15(9,12)13/h1-2H,(H,10,11)(H2,9,12,13), MOLECULAR FORMULA C7H5ClN2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-012828, p,p'-Dicumylsulfone, CAS 57913-35-6, IUPAC NAME 1,1'-Sulfonylbis[4-(propan-2-yl)benzene], SMILES CC(C)C1=CC=C(C=C1)S(=O)(=O)C1=CC=C(C=C1)C(C)C, INCHI STRING InChI=1S/C18H22O2S/c1-13(2)15-5-9-17(10-6-15)21(19,20)18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3, MOLECULAR FORMULA C18H22O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-151457, Oligomycin A, CAS 579-13-5, IUPAC NAME (1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S)-22-Ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione, SMILES [H]C1(C)[C@@H]2CC[C@@]([H])(CC)\C=C\C=C\C[C@@H](C)[C@H](O)[C@@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)\C=C\C(=O)O[C@H]1[C@H](C)[C@@]1(CC[C@H](C)[C@H](C[C@@H](C)O)O1)O2, INCHI STRING InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29?,30-,31-,32-,33-,34-,35-,36-,38+,40+,41+,42-,44+,45-/m0/s1, MOLECULAR FORMULA C45H74O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-052990, Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 2,9-dimethyl-, CAS 5791-64-0, IUPAC NAME 7,14-Dihydroxy-2,9-dimethylquinolino[2,3-b]acridine-6,13-dione, SMILES CC1=CC2=C(O)C3=C(N=C2C=C1)C(=O)C1=C(N=C2C=CC(C)=CC2=C1O)C3=O, INCHI STRING InChI=1S/C22H14N2O4/c1-9-3-5-13-11(7-9)19(25)15-17(23-13)22(28)16-18(21(15)27)24-14-6-4-10(2)8-12(14)20(16)26/h3-8H,1-2H3,(H,23,25)(H,24,26), MOLECULAR FORMULA C22H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-016881, Iclazepam, CAS 57916-70-8, IUPAC NAME 7-Chloro-1-[2-(cyclopropylmethoxy)ethyl]-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES ClC1=CC2=C(C=C1)N(CCOCC1CC1)C(=O)CN=C2C1=CC=CC=C1, INCHI STRING InChI=1S/C21H21ClN2O2/c22-17-8-9-19-18(12-17)21(16-4-2-1-3-5-16)23-13-20(25)24(19)10-11-26-14-15-6-7-15/h1-5,8-9,12,15H,6-7,10-11,13-14H2, MOLECULAR FORMULA C21H21ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-016879, Benzoic acid, 3-benzoyl-, CAS 579-18-0, IUPAC NAME 3-Benzoylbenzoic acid, SMILES OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H10O3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H,(H,16,17), MOLECULAR FORMULA C14H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-041916, Streptomycin A, CAS 57-92-1, IUPAC NAME N,N'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, SMILES CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]2NC(N)=N)O[C@@H](C)[C@]1(O)C=O, INCHI STRING InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1, MOLECULAR FORMULA C21H39N7O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-016882, 2',4'-Dihydroxypropiophenone, CAS 5792-36-9, IUPAC NAME 1-(2,4-Dihydroxyphenyl)propan-1-one, SMILES CCC(=O)C1=C(O)C=C(O)C=C1, INCHI STRING InChI=1S/C9H10O3/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,10,12H,2H2,1H3, MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-006720, Cyclovalone, CAS 579-23-7, IUPAC NAME 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclohexan-1-one, SMILES COC1=CC(C=C2CCCC(=CC3=CC=C(O)C(OC)=C3)C2=O)=CC=C1O, INCHI STRING InChI=1S/C22H22O5/c1-26-20-12-14(6-8-18(20)23)10-16-4-3-5-17(22(16)25)11-15-7-9-19(24)21(13-15)27-2/h6-13,23-24H,3-5H2,1-2H3, MOLECULAR FORMULA C22H22O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-012829, Acetic acid, (hexyloxy)-, CAS 57931-25-6, IUPAC NAME (Hexyloxy)acetic acid, SMILES CCCCCCOCC(O)=O, INCHI STRING InChI=1S/C8H16O3/c1-2-3-4-5-6-11-7-8(9)10/h2-7H2,1H3,(H,9,10), MOLECULAR FORMULA C8H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-016883, Isopropenyl chloroformate, CAS 57933-83-2, IUPAC NAME Prop-1-en-2-yl carbonochloridate, SMILES CC(=C)OC(Cl)=O, INCHI STRING InChI=1S/C4H5ClO2/c1-3(2)7-4(5)6/h1H2,2H3, MOLECULAR FORMULA C4H5ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-008504, Ethyl 2-ethyl-6,6-dimethylcyclohex-2-ene-1-carboxylate, CAS 57934-97-1, IUPAC NAME Ethyl 2-ethyl-6,6-dimethylcyclohex-2-ene-1-carboxylate, SMILES CCOC(=O)C1C(CC)=CCCC1(C)C, INCHI STRING InChI=1/C13H22O2/c1-5-10-8-7-9-13(3,4)11(10)12(14)15-6-2/h8,11H,5-7,9H2,1-4H3, MOLECULAR FORMULA C13H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-001755, Diloxanide, CAS 579-38-4, IUPAC NAME 2,2-Dichloro-N-(4-hydroxyphenyl)-N-methylacetamide, SMILES CN(C(=O)C(Cl)Cl)C1=CC=C(O)C=C1, INCHI STRING InChI=1S/C9H9Cl2NO2/c1-12(9(14)8(10)11)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3, MOLECULAR FORMULA C9H9Cl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065408, Ethyl N-((2-hydroxyphenyl)methyl)glycinate, CAS 57938-78-0, IUPAC NAME Ethyl N-[(2-hydroxyphenyl)methyl]glycinate, SMILES CCOC(=O)CNCC1=CC=CC=C1O, INCHI STRING InChI=1S/C11H15NO3/c1-2-15-11(14)8-12-7-9-5-3-4-6-10(9)13/h3-6,12-13H,2,7-8H2,1H3, MOLECULAR FORMULA C11H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-065409, 2-(((2-Hydroxyphenyl)methyl)amino)acetamide, CAS 57938-79-1, IUPAC NAME N~2~-[(2-Hydroxyphenyl)methyl]glycinamide, SMILES NC(=O)CNCC1=CC=CC=C1O, INCHI STRING InChI=1S/C9H12N2O2/c10-9(13)6-11-5-7-3-1-2-4-8(7)12/h1-4,11-12H,5-6H2,(H2,10,13), MOLECULAR FORMULA C9H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-065406, Calcium saccharate, CAS 5793-89-5, IUPAC NAME Calcium D-glucarate--water (1/1/4), SMILES O.O.O.O.[Ca++].O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O, INCHI STRING InChI=1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/q;+2;;;;/p-2/t1-,2-,3-,4+;;;;;/m0...../s1, MOLECULAR FORMULA C6H16CaO12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-038172, Octadecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, calcium salt (2:1), CAS 5793-94-2, IUPAC NAME Calcium bis(2-{[2-(stearoyloxy)propanoyl]oxy}propanoate), SMILES [Ca++].CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C([O-])=O.CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C([O-])=O, INCHI STRING InChI=1/2C24H44O6.Ca/c2*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)29-21(3)24(28)30-20(2)23(26)27;/h2*20-21H,4-19H2,1-3H3,(H,26,27);/q;;+2/p-2, MOLECULAR FORMULA C48H86CaO12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-046910, (-)-Camphene, CAS 5794-04-7, IUPAC NAME (1S,4R)-2,2-Dimethyl-3-methylidenebicyclo[2.2.1]heptane, SMILES CC1(C)[C@H]2CC[C@H](C2)C1=C, INCHI STRING InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1, MOLECULAR FORMULA C10H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-065412, Ethyl (cyclohexyloxy)acetate, CAS 57941-70-5, IUPAC NAME Ethyl (cyclohexyloxy)acetate, SMILES CCOC(=O)COC1CCCCC1, INCHI STRING InChI=1S/C10H18O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h9H,2-8H2,1H3, MOLECULAR FORMULA C10H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-016885, Phenethyl nonanoate, CAS 57943-67-6, IUPAC NAME 2-Phenylethyl nonanoate, SMILES CCCCCCCCC(=O)OCCC1=CC=CC=C1, INCHI STRING InChI=1S/C17H26O2/c1-2-3-4-5-6-10-13-17(18)19-15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3, MOLECULAR FORMULA C17H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-055749, Benzenamine, 4-[[2,5-dimethoxy-4-[(4-nitrophenyl)azo]phenyl]azo]-N,N-diethyl-, CAS 57943-75-6, IUPAC NAME 4-({2,5-Dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl}diazenyl)-N,N-diethylaniline, SMILES CCN(CC)C1=CC=C(C=C1)N=NC1=CC(OC)=C(C=C1OC)N=NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C24H26N6O4/c1-5-29(6-2)19-11-7-17(8-12-19)25-27-21-15-24(34-4)22(16-23(21)33-3)28-26-18-9-13-20(14-10-18)30(31)32/h7-16H,5-6H2,1-4H3, MOLECULAR FORMULA C24H26N6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-034657, 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, imides with polyethylene-polypropylene glycol 2-aminopropyl Me ether, CAS 579461-37-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-055750, 1-Propene, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, CAS 57947-82-7, IUPAC NAME 3-(2-{2-[(Prop-2-en-1-yl)oxy]ethoxy}ethoxy)prop-1-ene, SMILES C=CCOCCOCCOCC=C, INCHI STRING InChI=1S/C10H18O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-4H,1-2,5-10H2, MOLECULAR FORMULA C10H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-016884, 5-Bromoanthranilic acid, CAS 5794-88-7, IUPAC NAME 2-Amino-5-bromobenzoic acid, SMILES NC1=C(C=C(Br)C=C1)C(O)=O, INCHI STRING InChI=1S/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11), MOLECULAR FORMULA C7H6BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065411, 2,4,6-Tris(pyrrolidin-1-yl)-1,3,5-triazine, CAS 5794-91-2, IUPAC NAME 2,4,6-Tri(pyrrolidin-1-yl)-1,3,5-triazine, SMILES C1CCN(C1)C1=NC(=NC(=N1)N1CCCC1)N1CCCC1, INCHI STRING InChI=1S/C15H24N6/c1-2-8-19(7-1)13-16-14(20-9-3-4-10-20)18-15(17-13)21-11-5-6-12-21/h1-12H2, MOLECULAR FORMULA C15H24N6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065414, N,N-Dimethylpyridin-1-amine, CAS 57951-36-7, IUPAC NAME N,N-Dimethylpyridin-1(2H)-amine, SMILES CN(C)N1CC=CC=C1, INCHI STRING InChI=1S/C7H12N2/c1-8(2)9-6-4-3-5-7-9/h3-6H,7H2,1-2H3, MOLECULAR FORMULA C7H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-122046, d-Tubocurarine, CAS 57-95-4, IUPAC NAME 7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium, SMILES COC1=CC2=C3[C@@H](CC4=CC(OC5=CC6=C(CCN(C)[C@H]6CC6=CC=C(OC3=C1O)C=C6)C=C5OC)=C(O)C=C4)[N+](C)(C)CC2, INCHI STRING InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1, MOLECULAR FORMULA C37H41N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-004107, Acequinocyl, CAS 57960-19-7, IUPAC NAME 3-Dodecyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl acetate, SMILES CCCCCCCCCCCCC1=C(OC(C)=O)C(=O)C2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3, MOLECULAR FORMULA C24H32O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-065415, 6-Benzylpyridin-2-amine, CAS 57963-09-4, IUPAC NAME 6-Benzylpyridin-2-amine, SMILES NC1=CC=CC(CC2=CC=CC=C2)=N1, INCHI STRING InChI=1S/C12H12N2/c13-12-8-4-7-11(14-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14), MOLECULAR FORMULA C12H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-123642, 4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile, CAS 57964-39-3, IUPAC NAME 4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile, SMILES CC(C#N)C1CCC(C#N)C2=C1C=CC=C2, INCHI STRING InChI=1/C14H14N2/c1-10(8-15)12-7-6-11(9-16)13-4-2-3-5-14(12)13/h2-5,10-12H,6-7H2,1H3, MOLECULAR FORMULA C14H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-149074, 4-Cyano-1,2,3,4-tetrahydro-1-naphthaleneacetonitrile, CAS 57964-40-6, IUPAC NAME 4-(2-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile, SMILES N#CCCC1CCC(C#N)C2=CC=CC=C12, INCHI STRING InChI=1/C14H14N2/c15-9-3-4-11-7-8-12(10-16)14-6-2-1-5-13(11)14/h1-2,5-6,11-12H,3-4,7-8H2, MOLECULAR FORMULA C14H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-002066, Sulfinpyrazone, CAS 57-96-5, IUPAC NAME 4-[2-(Benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione, SMILES O=C1C(CCS(=O)C2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2, MOLECULAR FORMULA C23H20N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-003341, 2,6-Diethylaniline, CAS 579-66-8, IUPAC NAME 2,6-Diethylaniline, SMILES CCC1=CC=CC(CC)=C1N, INCHI STRING InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3, MOLECULAR FORMULA C10H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-024318, Cymoxanil, CAS 57966-95-7, IUPAC NAME (2E)-2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide, SMILES CCNC(=O)NC(=O)C(=N\OC)\C#N, INCHI STRING InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+, MOLECULAR FORMULA C7H10N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-008505, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]decan-6-ol, CAS 57967-68-7, IUPAC NAME 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]decan-6-ol, SMILES CC1CCC2(O1)C(C)(C)CCCC2(C)O, INCHI STRING InChI=1/C13H24O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h10,14H,5-9H2,1-4H3, MOLECULAR FORMULA C13H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-045553, L-Flamprop-isopropyl, CAS 57973-67-8, IUPAC NAME Propan-2-yl N-benzoyl-N-(3-chloro-4-fluorophenyl)-L-alaninate, SMILES CC(C)OC(=O)[C@H](C)N(C(=O)C1=CC=CC=C1)C1=CC=C(F)C(Cl)=C1, INCHI STRING InChI=1S/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3/t13-/m0/s1, MOLECULAR FORMULA C19H19ClFNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-010282, Ethanone, 1-(2-methoxyphenyl)-, CAS 579-74-8, IUPAC NAME 1-(2-Methoxyphenyl)ethan-1-one, SMILES COC1=C(C=CC=C1)C(C)=O, INCHI STRING InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3, MOLECULAR FORMULA C9H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-010283, Benzoic acid, 2-methoxy-, CAS 579-75-9, IUPAC NAME 2-Methoxybenzoic acid, SMILES COC1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C8H8O3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10), MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-000289, 7,12-Dimethylbenz(a)anthracene, CAS 57-97-6, IUPAC NAME 7,12-Dimethyltetraphene, SMILES CC1=C2C=CC=CC2=C(C)C2=C3C=CC=CC3=CC=C12, INCHI STRING InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3, MOLECULAR FORMULA C20H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-055751, 2H-Pyrano[2,3-b]pyridin-2-one, 4-methyl-7-(4-morpholinyl)-, CAS 57980-07-1, IUPAC NAME 4-Methyl-7-(morpholin-4-yl)-2H-pyrano[2,3-b]pyridin-2-one, SMILES CC1=CC(=O)OC2=NC(=CC=C12)N1CCOCC1, INCHI STRING InChI=1S/C13H14N2O3/c1-9-8-12(16)18-13-10(9)2-3-11(14-13)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3, MOLECULAR FORMULA C13H14N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-065416, 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one, CAS 57980-10-6, IUPAC NAME 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one, SMILES COC1=CC(=O)N(C)C2=C1C=CC(=N2)N(C)C, INCHI STRING InChI=1S/C12H15N3O2/c1-14(2)10-6-5-8-9(17-4)7-11(16)15(3)12(8)13-10/h5-7H,1-4H3, MOLECULAR FORMULA C12H15N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-065417, Florox reagent, CAS 57981-02-9, IUPAC NAME O-[(Pentafluorophenyl)methyl]hydroxylamine--hydrogen chloride (1/1), SMILES Cl.NOCC1=C(F)C(F)=C(F)C(F)=C1F, INCHI STRING InChI=1S/C7H4F5NO.ClH/c8-3-2(1-14-13)4(9)6(11)7(12)5(3)10;/h1,13H2;1H, MOLECULAR FORMULA C7H5ClF5NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-016886, Budipine, CAS 57982-78-2, IUPAC NAME 1-tert-Butyl-4,4-diphenylpiperidine, SMILES CC(C)(C)N1CCC(CC1)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C21H27N/c1-20(2,3)22-16-14-21(15-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3, MOLECULAR FORMULA C21H27N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-149741, pentanedioic acid, 2,4-dimethyl-, bis(1-methylpropyl) ester, CAS 57983-50-3, IUPAC NAME Dibutan-2-yl 2,4-dimethylpentanedioate, SMILES CCC(C)OC(=O)C(C)CC(C)C(=O)OC(C)CC, INCHI STRING InChI=1/C15H28O4/c1-7-12(5)18-14(16)10(3)9-11(4)15(17)19-13(6)8-2/h10-13H,7-9H2,1-6H3, MOLECULAR FORMULA C15H28O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-011826, Benzoic acid, 4-bromo-, ethyl ester, CAS 5798-75-4, IUPAC NAME Ethyl 4-bromobenzoate, SMILES CCOC(=O)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C9H9BrO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3, MOLECULAR FORMULA C9H9BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-037279, 1,5-Pentanediol, 2,4-diethyl-, CAS 57987-55-0, IUPAC NAME 2,4-Diethyl-1,5-pentanediol, SMILES CCC(CO)CC(CC)CO, INCHI STRING InChI=1/C9H20O2/c1-3-8(6-10)5-9(4-2)7-11/h8-11H,3-7H2,1-2H3, MOLECULAR FORMULA C9H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-016887, 4-(4-Bromophenyl)piperidin-4-ol, CAS 57988-58-6, IUPAC NAME 4-(4-Bromophenyl)piperidin-4-ol, SMILES OC1(CCNCC1)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2, MOLECULAR FORMULA C11H14BrNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-065420, 4-(p-Tolyl)piperidin-4-ol, CAS 57988-60-0, IUPAC NAME 4-(4-Methylphenyl)piperidin-4-ol, SMILES CC1=CC=C(C=C1)C1(O)CCNCC1, INCHI STRING InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3, MOLECULAR FORMULA C12H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016880, N-Benzoylanthranilic acid, CAS 579-93-1, IUPAC NAME 2-Benzamidobenzoic acid, SMILES OC(=O)C1=CC=CC=C1NC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18), MOLECULAR FORMULA C14H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-038212, Methanedisulfonic acid, disodium salt, CAS 5799-70-2, IUPAC NAME Disodium methanedisulfonate, SMILES [Na+].[Na+].[O-]S(=O)(=O)CS([O-])(=O)=O, INCHI STRING InChI=1S/CH4O6S2.2Na/c2-8(3,4)1-9(5,6)7;;/h1H2,(H,2,3,4)(H,5,6,7);;/q;2*+1/p-2, MOLECULAR FORMULA CH2Na2O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-050541, Glycine, N-acetyl-N-phenyl-, CAS 579-98-6, IUPAC NAME N-Acetyl-N-phenylglycine, SMILES CC(=O)N(CC(O)=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H11NO3/c1-8(12)11(7-10(13)14)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14), MOLECULAR FORMULA C10H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-147420, 2-(3-Bromophenoxy)tetrahydro-2H-pyran, CAS 57999-49-2, IUPAC NAME 2-(3-Bromophenoxy)oxane, SMILES BrC1=CC=CC(OC2CCCCO2)=C1, INCHI STRING InChI=1S/C11H13BrO2/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h3-5,8,11H,1-2,6-7H2, MOLECULAR FORMULA C11H13BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-041470, Clavulanic acid, CAS 58001-44-8, IUPAC NAME (2R,3Z,5R)-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, SMILES [H][C@@]12CC(=O)N1[C@@H](C(O)=O)\C(O2)=C\CO, INCHI STRING InChI=1S/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1, MOLECULAR FORMULA C8H9NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-000513, Metiapine, CAS 5800-19-1, IUPAC NAME 2-Methyl-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine, SMILES CN1CCN(CC1)C1=NC2=CC=CC=C2SC2=C1C=C(C)C=C2, INCHI STRING InChI=1S/C19H21N3S/c1-14-7-8-17-15(13-14)19(22-11-9-21(2)10-12-22)20-16-5-3-4-6-18(16)23-17/h3-8,13H,9-12H2,1-2H3, MOLECULAR FORMULA C19H21N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-016888, Aspirin methyl ester, CAS 580-02-9, IUPAC NAME Methyl 2-(acetyloxy)benzoate, SMILES COC(=O)C1=CC=CC=C1OC(C)=O, INCHI STRING InChI=1S/C10H10O4/c1-7(11)14-9-6-4-3-5-8(9)10(12)13-2/h3-6H,1-2H3, MOLECULAR FORMULA C10H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-041354, Apomorphine, CAS 58-00-4, IUPAC NAME (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, SMILES CN1CCC2=CC=CC3=C2[C@H]1CC1=C3C(O)=C(O)C=C1, INCHI STRING InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1, MOLECULAR FORMULA C17H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-009200, Pyrazolynate, CAS 58011-68-0, IUPAC NAME 4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl 4-methylbenzene-1-sulfonate, SMILES CN1N=C(C)C(C(=O)C2=C(Cl)C=C(Cl)C=C2)=C1OS(=O)(=O)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/C19H16Cl2N2O4S/c1-11-4-7-14(8-5-11)28(25,26)27-19-17(12(2)22-23(19)3)18(24)15-9-6-13(20)10-16(15)21/h4-10H,1-3H3, MOLECULAR FORMULA C19H16Cl2N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-010284, Naphthalene, 2-bromo-, CAS 580-13-2, IUPAC NAME 2-Bromonaphthalene, SMILES BrC1=CC=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H, MOLECULAR FORMULA C10H7Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-016889, 6-Aminoquinoline, CAS 580-15-4, IUPAC NAME Quinolin-6-amine, SMILES NC1=CC2=C(C=C1)N=CC=C2, INCHI STRING InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2, MOLECULAR FORMULA C9H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-016890, 6-Hydroxyquinoline, CAS 580-16-5, IUPAC NAME Quinolin-6-ol, SMILES OC1=CC2=C(C=C1)N=CC=C2, INCHI STRING InChI=1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H, MOLECULAR FORMULA C9H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-010285, 3-Quinolinamine, CAS 580-17-6, IUPAC NAME Quinolin-3-amine, SMILES NC1=CN=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2, MOLECULAR FORMULA C9H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-065424, 3-Hydroxyquinoline, CAS 580-18-7, IUPAC NAME Quinolin-3-ol, SMILES OC1=CC2=CC=CC=C2N=C1, INCHI STRING InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H, MOLECULAR FORMULA C9H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-010286, 7-Quinolinol, CAS 580-20-1, IUPAC NAME Quinolin-7-ol, SMILES OC1=CC=C2C=CC=NC2=C1, INCHI STRING InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H, MOLECULAR FORMULA C9H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-010287, 2-Quinolinamine, CAS 580-22-3, IUPAC NAME Quinolin-2-amine, SMILES NC1=CC=C2C=CC=CC2=N1, INCHI STRING InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11), MOLECULAR FORMULA C9H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-035113, iridium(3+) trichloride, CAS 58023-50-0, IUPAC NAME Iridium(3+) trichloride, SMILES [Cl-].[Cl-].[Cl-].[Ir+3], INCHI STRING InChI=1S/3ClH.Ir/h3*1H;/q;;;+3/p-3, MOLECULAR FORMULA Cl3Ir, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-027962, Phosphoric acid, diethyl ester, compd. with N,N-diethylethanamine (1:1), CAS 5802-76-6, IUPAC NAME Diethyl hydrogen phosphate--N,N-diethylethanamine (1/1), SMILES CCN(CC)CC.CCOP(O)(=O)OCC, INCHI STRING InChI=1S/C6H15N.C4H11O4P/c1-4-7(5-2)6-3;1-3-7-9(5,6)8-4-2/h4-6H2,1-3H3;3-4H2,1-2H3,(H,5,6), MOLECULAR FORMULA C10H26NO4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-018994, 1alpha-Hydroxy-3-epivitamin D3, CAS 58028-00-5, IUPAC NAME 9,10-Secocholesta-5,7,10-triene-1,3-diol, SMILES [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@H](O)C1=C)[C@H](C)CCCC(C)C, INCHI STRING InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23+,24-,25+,26+,27-/m1/s1, MOLECULAR FORMULA C27H44O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016891, Methyl hexacosanoate, CAS 5802-82-4, IUPAC NAME Methyl hexacosanoate, SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC, INCHI STRING InChI=1S/C27H54O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29-2/h3-26H2,1-2H3, MOLECULAR FORMULA C27H54O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-038213, Disodium 2-sulphonatooctadecanoate, CAS 5802-91-5, IUPAC NAME Disodium 2-sulfonatooctadecanoate, SMILES [Na+].[Na+].CCCCCCCCCCCCCCCCC(C([O-])=O)S([O-])(=O)=O, INCHI STRING InChI=1/C18H36O5S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18(19)20)24(21,22)23;;/h17H,2-16H2,1H3,(H,19,20)(H,21,22,23);;/q;2*+1/p-2, MOLECULAR FORMULA C18H34Na2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-038214, Disodium 2-sulfomyristate, CAS 5802-92-6, IUPAC NAME Disodium 2-sulfonatotetradecanoate, SMILES [Na+].[Na+].CCCCCCCCCCCCC(C([O-])=O)S([O-])(=O)=O, INCHI STRING InChI=1/C14H28O5S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13(14(15)16)20(17,18)19;;/h13H,2-12H2,1H3,(H,15,16)(H,17,18,19);;/q;2*+1/p-2, MOLECULAR FORMULA C14H26Na2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-065426, 1-Propanone, 1-(2,5-dimethoxyphenyl)- (9CI), CAS 5803-30-5, IUPAC NAME 1-(2,5-Dimethoxyphenyl)propan-1-one, SMILES CCC(=O)C1=C(OC)C=CC(OC)=C1, INCHI STRING InChI=1S/C11H14O3/c1-4-10(12)9-7-8(13-2)5-6-11(9)14-3/h5-7H,4H2,1-3H3, MOLECULAR FORMULA C11H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-052992, Benzenesulfonyl chloride, 5-(acetylamino)-2-methoxy-, CAS 5804-73-9, IUPAC NAME 5-Acetamido-2-methoxybenzene-1-sulfonyl chloride, SMILES COC1=CC=C(NC(C)=O)C=C1S(Cl)(=O)=O, INCHI STRING InChI=1S/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H10ClNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-005131, Chlorazine, CAS 580-48-3, IUPAC NAME 6-Chloro-N~2~,N~2~,N~4~,N~4~-tetraethyl-1,3,5-triazine-2,4-diamine, SMILES CCN(CC)C1=NC(=NC(Cl)=N1)N(CC)CC, INCHI STRING InChI=1S/C11H20ClN5/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4/h5-8H2,1-4H3, MOLECULAR FORMULA C11H20ClN5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-065427, 3,3-Dimethylcyclopentene, CAS 58049-91-5, IUPAC NAME 3,3-Dimethylcyclopent-1-ene, SMILES CC1(C)CCC=C1, INCHI STRING InChI=1S/C7H12/c1-7(2)5-3-4-6-7/h3,5H,4,6H2,1-2H3, MOLECULAR FORMULA C7H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-055752, Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-chloro-6-cyano-4-nitrophenyl)azo]-4-methoxyphenyl]-, CAS 58049-96-0, IUPAC NAME N-{5-[Bis(2-methoxyethyl)amino]-2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-4-methoxyphenyl}acetamide, SMILES COCCN(CCOC)C1=CC(NC(C)=O)=C(C=C1OC)N=NC1=C(C=C(C=C1Cl)[N+]([O-])=O)C#N, INCHI STRING InChI=1S/C22H25ClN6O6/c1-14(30)25-18-11-20(28(5-7-33-2)6-8-34-3)21(35-4)12-19(18)26-27-22-15(13-24)9-16(29(31)32)10-17(22)23/h9-12H,5-8H2,1-4H3,(H,25,30), MOLECULAR FORMULA C22H25ClN6O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-001546, 3-Phenylphenol, CAS 580-51-8, IUPAC NAME [1,1'-Biphenyl]-3-ol, SMILES OC1=CC=CC(=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H, MOLECULAR FORMULA C12H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-052993, 1H-Benzimidazole, 2-heptadecyl-, CAS 5805-27-6, IUPAC NAME 2-Heptadecyl-1H-benzimidazole, SMILES CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1, INCHI STRING InChI=1S/C24H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-25-22-19-17-18-20-23(22)26-24/h17-20H,2-16,21H2,1H3,(H,25,26), MOLECULAR FORMULA C24H40N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065428, 2-(1H-Benzimidazol-2-yl)aniline, CAS 5805-39-0, IUPAC NAME 2-(1H-Benzimidazol-2-yl)aniline, SMILES NC1=CC=CC=C1C1=NC2=CC=CC=C2N1, INCHI STRING InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16), MOLECULAR FORMULA C13H11N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-011827, 1H-Benzimidazole, 1-ethyl-2-methyl-, CAS 5805-76-5, IUPAC NAME 1-Ethyl-2-methyl-1H-benzimidazole, SMILES CCN1C(C)=NC2=CC=CC=C12, INCHI STRING InChI=1S/C10H12N2/c1-3-12-8(2)11-9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3, MOLECULAR FORMULA C10H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-047543, Folinic acid, CAS 58-05-9, IUPAC NAME N-(4-{[(2-Amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid, SMILES NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2C=O)N1, INCHI STRING InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12?,13-/m0/s1, MOLECULAR FORMULA C20H23N7O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-065429, N-Butylpyridine-2-methylamine, CAS 58061-48-6, IUPAC NAME N-[(Pyridin-2-yl)methyl]butan-1-amine, SMILES CCCCNCC1=CC=CC=N1, INCHI STRING InChI=1S/C10H16N2/c1-2-3-7-11-9-10-6-4-5-8-12-10/h4-6,8,11H,2-3,7,9H2,1H3, MOLECULAR FORMULA C10H16N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-120833, Miltefosine, CAS 58066-85-6, IUPAC NAME Hexadecyl 2-(trimethylazaniumyl)ethyl phosphate, SMILES CCCCCCCCCCCCCCCCOP([O-])(=O)OCC[N+](C)(C)C, INCHI STRING InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3, MOLECULAR FORMULA C21H46NO4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-055753, Ethanol, 2-[ethyl(3-methyl-4-nitrosophenyl)amino]-, CAS 58066-96-9, IUPAC NAME 2-[Ethyl(3-methyl-4-nitrosophenyl)amino]ethan-1-ol, SMILES CCN(CCO)C1=CC(C)=C(C=C1)N=O, INCHI STRING InChI=1S/C11H16N2O2/c1-3-13(6-7-14)10-4-5-11(12-15)9(2)8-10/h4-5,8,14H,3,6-7H2,1-2H3, MOLECULAR FORMULA C11H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-055754, C.I. Pigment Red 200, calcium salt, CAS 58067-05-3, IUPAC NAME Calcium 4-[(4-chloro-5-ethyl-2-sulfonatophenyl)diazenyl]-3-hydroxynaphthalene-1-carboxylate, SMILES [Ca++].CCC1=CC(N=NC2=C3C=CC=CC3=C(C=C2O)C([O-])=O)=C(C=C1Cl)S([O-])(=O)=O, INCHI STRING InChI=1S/C19H15ClN2O6S.Ca/c1-2-10-7-15(17(9-14(10)20)29(26,27)28)21-22-18-12-6-4-3-5-11(12)13(19(24)25)8-16(18)23;/h3-9,23H,2H2,1H3,(H,24,25)(H,26,27,28);/q;+2/p-2, MOLECULAR FORMULA C19H13CaClN2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-052995, Phenol, 2,4-bis(1,1,3,3-tetramethylbutyl)-, CAS 5806-72-4, IUPAC NAME 2,4-Bis(2,4,4-trimethylpentan-2-yl)phenol, SMILES CC(C)(C)CC(C)(C)C1=CC(=C(O)C=C1)C(C)(C)CC(C)(C)C, INCHI STRING InChI=1S/C22H38O/c1-19(2,3)14-21(7,8)16-11-12-18(23)17(13-16)22(9,10)15-20(4,5)6/h11-13,23H,14-15H2,1-10H3, MOLECULAR FORMULA C22H38O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-016892, (4-((4,6-Diamino-1,3,5-triazin-2-yl)amino)phenyl)arsonic acid, CAS 5806-89-3, IUPAC NAME {4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl}arsonic acid, SMILES NC1=NC(NC2=CC=C(C=C2)[As](O)(O)=O)=NC(N)=N1, INCHI STRING InChI=1S/C9H11AsN6O3/c11-7-14-8(12)16-9(15-7)13-6-3-1-5(2-4-6)10(17,18)19/h1-4H,(H2,17,18,19)(H5,11,12,13,14,15,16), MOLECULAR FORMULA C9H11AsN6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-029171, 1H-Imidazole, 4,5-dihydro-1-[3-(triethoxysilyl)propyl]-, CAS 58068-97-6, IUPAC NAME 1-[3-(Triethoxysilyl)propyl]-4,5-dihydro-1H-imidazole, SMILES CCO[Si](CCCN1CCN=C1)(OCC)OCC, INCHI STRING InChI=1S/C12H26N2O3Si/c1-4-15-18(16-5-2,17-6-3)11-7-9-14-10-8-13-12-14/h12H,4-11H2,1-3H3, MOLECULAR FORMULA C12H26N2O3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-141750, Quaternium-52, CAS 58069-11-7, IUPAC NAME -, SMILES [O-]P([O-])([O-])=O.CCCCCCCCCCCCCCCCCC[N+](CCOCCO)(CCOCCO)CCOCCO, INCHI STRING InChI=1S/C30H64NO6.H3O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31(19-25-35-28-22-32,20-26-36-29-23-33)21-27-37-30-24-34;1-5(2,3)4/h32-34H,2-30H2,1H3;(H3,1,2,3,4)/q+1;/p-3, MOLECULAR FORMULA C30H64NO10P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065430, 4-Morpholineacetonitrile, CAS 5807-02-3, IUPAC NAME (Morpholin-4-yl)acetonitrile, SMILES N#CCN1CCOCC1, INCHI STRING InChI=1S/C6H10N2O/c7-1-2-8-3-5-9-6-4-8/h2-6H2, MOLECULAR FORMULA C6H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-055756, Cyclohexane, (4-methoxybutyl)-, CAS 58070-68-1, IUPAC NAME (4-Methoxybutyl)cyclohexane, SMILES COCCCCC1CCCCC1, INCHI STRING InChI=1S/C11H22O/c1-12-10-6-5-9-11-7-3-2-4-8-11/h11H,2-10H2,1H3, MOLECULAR FORMULA C11H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-065431, 1,3,4,6,7,8-Hexahydro-2H-pyrimido(1,2-a)pyrimidine, CAS 5807-14-7, IUPAC NAME 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, SMILES C1CNC2=NCCCN2C1, INCHI STRING InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9), MOLECULAR FORMULA C7H13N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-065432, 3,4-Dichlorophenylacetic acid, CAS 5807-30-7, IUPAC NAME (3,4-Dichlorophenyl)acetic acid, SMILES OC(=O)CC1=CC(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12), MOLECULAR FORMULA C8H6Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-029621, Benzenesulfonyl chloride, 4-(dodecyloxy)-, CAS 58076-34-9, IUPAC NAME 4-(Dodecyloxy)benzene-1-sulfonyl chloride, SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)S(Cl)(=O)=O, INCHI STRING InChI=1S/C18H29ClO3S/c1-2-3-4-5-6-7-8-9-10-11-16-22-17-12-14-18(15-13-17)23(19,20)21/h12-15H,2-11,16H2,1H3, MOLECULAR FORMULA C18H29ClO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065433, 1,1-Dichloro-2-oxo-2-p-tolylethyl thiocyanate, CAS 58077-61-5, IUPAC NAME 1,1-Dichloro-2-(4-methylphenyl)-2-oxoethyl thiocyanate, SMILES CC1=CC=C(C=C1)C(=O)C(Cl)(Cl)SC#N, INCHI STRING InChI=1S/C10H7Cl2NOS/c1-7-2-4-8(5-3-7)9(14)10(11,12)15-6-13/h2-5H,1H3, MOLECULAR FORMULA C10H7Cl2NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-039955, Caffeine, CAS 58-08-2, IUPAC NAME 1,3,7-Trimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C=NC2=C1C(=O)N(C)C(=O)N2C, INCHI STRING InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3, MOLECULAR FORMULA C8H10N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-070153, Chrysazin disodium salt, CAS 5808-27-5, IUPAC NAME Disodium 9,10-dioxo-9,10-dihydroanthracene-1,8-bis(olate), SMILES [Na+].[Na+].[O-]C1=CC=CC2=C1C(=O)C1=C([O-])C=CC=C1C2=O, INCHI STRING InChI=1S/C14H8O4.2Na/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16;;/h1-6,15-16H;;/q;2*+1/p-2, MOLECULAR FORMULA C14H6Na2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065434, 9,10-Didehydro-6-methylergolin-8alpha-amine, CAS 58084-48-3, IUPAC NAME (8alpha)-6-Methyl-9,10-didehydroergolin-8-amine, SMILES CN1C[C@@H](N)C=C2[C@H]1CC1=CNC3=CC=CC2=C13, INCHI STRING InChI=1S/C15H17N3/c1-18-8-10(16)6-12-11-3-2-4-13-15(11)9(7-17-13)5-14(12)18/h2-4,6-7,10,14,17H,5,8,16H2,1H3/t10-,14+/m0/s1, MOLECULAR FORMULA C15H17N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-055757, Methanone, (2-hydroxy-5-nonylphenyl)phenyl-, CAS 58085-73-7, IUPAC NAME (2-Hydroxy-5-nonylphenyl)(phenyl)methanone, SMILES CCCCCCCCCC1=CC=C(O)C(=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C22H28O2/c1-2-3-4-5-6-7-9-12-18-15-16-21(23)20(17-18)22(24)19-13-10-8-11-14-19/h8,10-11,13-17,23H,2-7,9,12H2,1H3, MOLECULAR FORMULA C22H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-065435, 3,5-Dinonylphenol, CAS 58085-76-0, IUPAC NAME 3,5-Dinonylphenol, SMILES CCCCCCCCCC1=CC(CCCCCCCCC)=CC(O)=C1, INCHI STRING InChI=1S/C24H42O/c1-3-5-7-9-11-13-15-17-22-19-23(21-24(25)20-22)18-16-14-12-10-8-6-4-2/h19-21,25H,3-18H2,1-2H3, MOLECULAR FORMULA C24H42O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-030407, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, compd. with 2-(dimethylamino)ethanol, CAS 58085-89-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-065436, 2-Fluoro-1-methylpyridinium, CAS 58086-67-2, IUPAC NAME 2-Fluoro-1-methylpyridin-1-ium 4-methylbenzene-1-sulfonate, SMILES C[N+]1=CC=CC=C1F.CC1=CC=C(C=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C7H8O3S.C6H7FN/c1-6-2-4-7(5-3-6)11(8,9)10;1-8-5-3-2-4-6(8)7/h2-5H,1H3,(H,8,9,10);2-5H,1H3/q;+1/p-1, MOLECULAR FORMULA C13H14FNO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-018641, 2-sulfanyl-1H-benzimidazole-5-sulfonic acid, CAS 58089-27-3, IUPAC NAME 2-Sulfanylidene-2,3-dihydro-1H-benzimidazole-5-sulfonic acid, SMILES OS(=O)(=O)C1=CC2=C(NC(=S)N2)C=C1, INCHI STRING InChI=1S/C7H6N2O3S2/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5/h1-3H,(H2,8,9,13)(H,10,11,12), MOLECULAR FORMULA C7H6N2O3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-029172, Benzenesulfonic acid, 4-dodecyl-, compd. with 2-aminoethanol (1:1), CAS 58089-99-9, IUPAC NAME 4-Dodecylbenzene-1-sulfonic acid--2-aminoethan-1-ol (1/1), SMILES NCCO.CCCCCCCCCCCCC1=CC=C(C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C18H30O3S.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21;3-1-2-4/h13-16H,2-12H2,1H3,(H,19,20,21);4H,1-3H2, MOLECULAR FORMULA C20H37NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-052996, Hydroperoxide, 1,1,3,3-tetramethylbutyl, CAS 5809-08-5, IUPAC NAME 2,4,4-Trimethylpentane-2-peroxol, SMILES CC(C)(C)CC(C)(C)OO, INCHI STRING InChI=1S/C8H18O2/c1-7(2,3)6-8(4,5)10-9/h9H,6H2,1-5H3, MOLECULAR FORMULA C8H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-003521, 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid, CAS 5809-23-4, IUPAC NAME 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid, SMILES CCN(CC)C1=CC(O)=C(C=C1)C(=O)C1=C(C=CC=C1)C(O)=O, INCHI STRING InChI=1S/C18H19NO4/c1-3-19(4-2)12-9-10-15(16(20)11-12)17(21)13-7-5-6-8-14(13)18(22)23/h5-11,20H,3-4H2,1-2H3,(H,22,23), MOLECULAR FORMULA C18H19NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-065437, Benzophenone, 4-amino-4'-(dimethylamino)-, CAS 5809-25-6, IUPAC NAME (4-Aminophenyl)[4-(dimethylamino)phenyl]methanone, SMILES CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C15H16N2O/c1-17(2)14-9-5-12(6-10-14)15(18)11-3-7-13(16)8-4-11/h3-10H,16H2,1-2H3, MOLECULAR FORMULA C15H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-020056, Tricyclo[6.3.1.02,5]dodecan-1-ol, 4,4,8-trimethyl-, 1-formate, CAS 58096-46-1, IUPAC NAME 4,4,8-Trimethyltricyclo[6.3.1.0~2,5~]dodecan-1-yl formate, SMILES CC1(C)CC2C1CCC1(C)CCCC2(C1)OC=O, INCHI STRING InChI=1/C16H26O2/c1-14(2)9-13-12(14)5-8-15(3)6-4-7-16(13,10-15)18-11-17/h11-13H,4-10H2,1-3H3, MOLECULAR FORMULA C16H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-020057, 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, 3-formate, CAS 58096-47-2, IUPAC NAME 1,1,7-Trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-yl formate, SMILES CC1(C)CC(OC=O)C23CCCC(C)(CCC12)C3, INCHI STRING InChI=1/C16H26O2/c1-14(2)9-13(18-11-17)16-7-4-6-15(3,10-16)8-5-12(14)16/h11-13H,4-10H2,1-3H3, MOLECULAR FORMULA C16H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-146854, Vinyl myristate, CAS 5809-91-6, IUPAC NAME Ethenyl tetradecanoate, SMILES CCCCCCCCCCCCCC(=O)OC=C, INCHI STRING InChI=1S/C16H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)18-4-2/h4H,2-3,5-15H2,1H3, MOLECULAR FORMULA C16H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-046055, 2-Chloro-N,N-dimethyl-3-oxobutanamide, CAS 5810-11-7, IUPAC NAME 2-Chloro-N,N-dimethyl-3-oxobutanamide, SMILES CN(C)C(=O)C(Cl)C(C)=O, INCHI STRING InChI=1/C6H10ClNO2/c1-4(9)5(7)6(10)8(2)3/h5H,1-3H3, MOLECULAR FORMULA C6H10ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065443, 5-Azido-2-((4-methoxyphenyl)amino)benzoic acid, CAS 58101-30-7, IUPAC NAME 5-Azido-2-(4-methoxyanilino)benzoic acid, SMILES COC1=CC=C(NC2=C(C=C(C=C2)N=[N+]=[N-])C(O)=O)C=C1, INCHI STRING InChI=1S/C14H12N4O3/c1-21-11-5-2-9(3-6-11)16-13-7-4-10(17-18-15)8-12(13)14(19)20/h2-8,16H,1H3,(H,19,20), MOLECULAR FORMULA C14H12N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-065442, 11-Cyanoundecanoic acid, CAS 5810-18-4, IUPAC NAME 11-Cyanoundecanoic acid, SMILES OC(=O)CCCCCCCCCCC#N, INCHI STRING InChI=1S/C12H21NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-10H2,(H,14,15), MOLECULAR FORMULA C12H21NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-020058, 3-Butenal, 2-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, CAS 58102-02-6, IUPAC NAME 2-Methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enal, SMILES CC(C=O)C=CC1C(C)=CCCC1(C)C, INCHI STRING InChI=1/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6-8,10-11,13H,5,9H2,1-4H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-036611, 1-Propanaminium, N,N,N-tripropyl-, chloride (1:1), CAS 5810-42-4, IUPAC NAME N,N,N-Tripropyl-1-propanaminium chloride, SMILES [Cl-].CCC[N+](CCC)(CCC)CCC, INCHI STRING InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1, MOLECULAR FORMULA C12H28ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-055758, Benzenamine, N-[4-[bis[4-[(3-methylphenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-3-methyl-, CAS 58104-34-0, IUPAC NAME N,N'-[({4-[(3-Methylphenyl)imino]cyclohexa-2,5-dien-1-ylidene}methylene)di(4,1-phenylene)]bis(3-methylaniline), SMILES CC1=CC=CC(NC2=CC=C(C=C2)C(C2=CC=C(NC3=CC(C)=CC=C3)C=C2)=C2C=CC(C=C2)=NC2=CC(C)=CC=C2)=C1, INCHI STRING InChI=1S/C40H35N3/c1-28-7-4-10-37(25-28)41-34-19-13-31(14-20-34)40(32-15-21-35(22-16-32)42-38-11-5-8-29(2)26-38)33-17-23-36(24-18-33)43-39-12-6-9-30(3)27-39/h4-27,41-42H,1-3H3, MOLECULAR FORMULA C40H35N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-055759, Benzenemethanamine, N-methyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-, CAS 58104-38-4, IUPAC NAME N-Benzyl-N-methyl-4-[(1H-1,2,4-triazol-3-yl)diazenyl]aniline, SMILES CN(CC1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=NNC=N1, INCHI STRING InChI=1S/C16H16N6/c1-22(11-13-5-3-2-4-6-13)15-9-7-14(8-10-15)19-21-16-17-12-18-20-16/h2-10,12H,11H2,1H3,(H,17,18,20), MOLECULAR FORMULA C16H16N6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-055760, Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-, CAS 58104-46-4, IUPAC NAME 2,2'-({3-Chloro-4-[(2-chloro-4-nitrophenyl)diazenyl]phenyl}azanediyl)di(ethan-1-ol), SMILES OCCN(CCO)C1=CC(Cl)=C(C=C1)N=NC1=CC=C(C=C1Cl)[N+]([O-])=O, INCHI STRING InChI=1S/C16H16Cl2N4O4/c17-13-9-11(21(5-7-23)6-8-24)1-3-15(13)19-20-16-4-2-12(22(25)26)10-14(16)18/h1-4,9-10,23-24H,5-8H2, MOLECULAR FORMULA C16H16Cl2N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-012830, Propanenitrile, 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl][2-(2-cyanoethoxy)ethyl]amino]-, CAS 58104-49-7, IUPAC NAME 3-({4-[(2-Chloro-4-nitrophenyl)diazenyl]phenyl}[2-(2-cyanoethoxy)ethyl]amino)propanenitrile, SMILES [O-][N+](=O)C1=CC(Cl)=C(C=C1)N=NC1=CC=C(C=C1)N(CCOCCC#N)CCC#N, INCHI STRING InChI=1S/C20H19ClN6O3/c21-19-15-18(27(28)29)7-8-20(19)25-24-16-3-5-17(6-4-16)26(11-1-9-22)12-14-30-13-2-10-23/h3-8,15H,1-2,11-14H2, MOLECULAR FORMULA C20H19ClN6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-012831, 2-Naphthalenesulfonamide, 6-hydroxy-N-(2-hydroxyethyl)-N-methyl-5-[[4-(phenylazo)phenyl]azo]-, CAS 58104-55-5, IUPAC NAME 6-Hydroxy-N-(2-hydroxyethyl)-N-methyl-5-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-2-sulfonamide, SMILES CN(CCO)S(=O)(=O)C1=CC=C2C(C=CC(O)=C2N=NC2=CC=C(C=C2)N=NC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C25H23N5O4S/c1-30(15-16-31)35(33,34)22-12-13-23-18(17-22)7-14-24(32)25(23)29-28-21-10-8-20(9-11-21)27-26-19-5-3-2-4-6-19/h2-14,17,31-32H,15-16H2,1H3, MOLECULAR FORMULA C25H23N5O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-148159, N-(4-Methyl-3-nitrophenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide, CAS 581076-60-0, IUPAC NAME N-(4-Methyl-3-nitrophenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide, SMILES CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC(=C(C)C=C2)[N+]([O-])=O)CC1, INCHI STRING InChI=1S/C20H24N4O3/c1-15-3-8-18(13-19(15)24(26)27)21-20(25)17-6-4-16(5-7-17)14-23-11-9-22(2)10-12-23/h3-8,13H,9-12,14H2,1-2H3,(H,21,25), MOLECULAR FORMULA C20H24N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-010288, Acetamide, N-(2-ethoxyphenyl)-, CAS 581-08-8, IUPAC NAME N-(2-Ethoxyphenyl)acetamide, SMILES CCOC1=C(NC(C)=O)C=CC=C1, INCHI STRING InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12), MOLECULAR FORMULA C10H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-003522, Bis(2-ethylhexyl) dithiophosphate, CAS 5810-88-8, IUPAC NAME O,O-Bis(2-ethylhexyl) hydrogen phosphorodithioate, SMILES CCCCC(CC)COP(S)(=S)OCC(CC)CCCC, INCHI STRING InChI=1/C16H35O2PS2/c1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3,(H,20,21), MOLECULAR FORMULA C16H35O2PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-037280, Iodonium, diphenyl-, hexafluorophosphate(1-) (1:1), CAS 58109-40-3, IUPAC NAME Diphenyliodanium hexafluoridophosphate(1-), SMILES F[P-](F)(F)(F)(F)F.[I+](C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H10I.F6P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2,3,4,5)6/h1-10H;/q+1;-1, MOLECULAR FORMULA C12H10F6IP, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-030408, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate, CAS 58111-07-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-065444, Octyl (3,5-bis(tert-butyl)-4-hydroxyphenyl)carbamate, CAS 58114-34-4, IUPAC NAME Octyl (3,5-di-tert-butyl-4-hydroxyphenyl)carbamate, SMILES CCCCCCCCOC(=O)NC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C, INCHI STRING InChI=1S/C23H39NO3/c1-8-9-10-11-12-13-14-27-21(26)24-17-15-18(22(2,3)4)20(25)19(16-17)23(5,6)7/h15-16,25H,8-14H2,1-7H3,(H,24,26), MOLECULAR FORMULA C23H39NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-065445, Benzyl (S)-(5,6-diamino-6-oxohexyl)carbamate monohydrochloride, CAS 58117-53-6, IUPAC NAME N~6~-[(Benzyloxy)carbonyl]-L-lysinamide--hydrogen chloride (1/1), SMILES Cl.N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(N)=O, INCHI STRING InChI=1S/C14H21N3O3.ClH/c15-12(13(16)18)8-4-5-9-17-14(19)20-10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10,15H2,(H2,16,18)(H,17,19);1H/t12-;/m0./s1, MOLECULAR FORMULA C14H22ClN3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-052997, 8-Formyl-1-naphthalenecarboxylic acid, CAS 5811-87-0, IUPAC NAME 8-Formylnaphthalene-1-carboxylic acid, SMILES OC(=O)C1=CC=CC2=CC=CC(C=O)=C12, INCHI STRING InChI=1S/C12H8O3/c13-7-9-5-1-3-8-4-2-6-10(11(8)9)12(14)15/h1-7H,(H,14,15), MOLECULAR FORMULA C12H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-065438, 3-Aminoacridine, CAS 581-29-3, IUPAC NAME Acridin-3-amine, SMILES NC1=CC2=NC3=CC=CC=C3C=C2C=C1, INCHI STRING InChI=1S/C13H10N2/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8-11/h1-8H,14H2, MOLECULAR FORMULA C13H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-013424, 3H-Phenothiazin-3-one, CAS 581-30-6, IUPAC NAME 3H-Phenothiazin-3-one, SMILES O=C1C=CC2=NC3=CC=CC=C3SC2=C1, INCHI STRING InChI=1S/C12H7NOS/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7H, MOLECULAR FORMULA C12H7NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-001425, 2,2-Dimethyl-1-propylamine, CAS 5813-64-9, IUPAC NAME 2,2-Dimethylpropan-1-amine, SMILES CC(C)(C)CN, INCHI STRING InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3, MOLECULAR FORMULA C5H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-002314, Tridiphane, CAS 58138-08-2, IUPAC NAME 2-(3,5-Dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane, SMILES ClC1=CC(=CC(Cl)=C1)C1(CC(Cl)(Cl)Cl)CO1, INCHI STRING InChI=1/C10H7Cl5O/c11-7-1-6(2-8(12)3-7)9(5-16-9)4-10(13,14)15/h1-3H,4-5H2, MOLECULAR FORMULA C10H7Cl5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-065447, 4,5-Dimethylsalicylic acid, CAS 58138-52-6, IUPAC NAME 2-Hydroxy-4,5-dimethylbenzoic acid, SMILES CC1=CC(O)=C(C=C1C)C(O)=O, INCHI STRING InChI=1S/C9H10O3/c1-5-3-7(9(11)12)8(10)4-6(5)2/h3-4,10H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-016898, 3-Methoxybenzamide, CAS 5813-86-5, IUPAC NAME 3-Methoxybenzamide, SMILES COC1=CC=CC(=C1)C(N)=O, INCHI STRING InChI=1S/C8H9NO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H2,9,10), MOLECULAR FORMULA C8H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-016899, 2-Thiophenecarboxamide, CAS 5813-89-8, IUPAC NAME Thiophene-2-carboxamide, SMILES NC(=O)C1=CC=CS1, INCHI STRING InChI=1S/C5H5NOS/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7), MOLECULAR FORMULA C5H5NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-000088, 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, CAS 58139-47-2, IUPAC NAME 2,2'-{[2-(Thiophen-2-yl)quinazolin-4-yl]azanediyl}di(ethan-1-ol), SMILES OCCN(CCO)C1=C2C=CC=CC2=NC(=N1)C1=CC=CS1, INCHI STRING InChI=1S/C16H17N3O2S/c20-9-7-19(8-10-21)16-12-4-1-2-5-13(12)17-15(18-16)14-6-3-11-22-14/h1-6,11,20-21H,7-10H2, MOLECULAR FORMULA C16H17N3O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-000522, 4-Morpholino-2-(5-nitro-2-thienyl)quinazoline, CAS 58139-48-3, IUPAC NAME 4-(Morpholin-4-yl)-2-(5-nitrothiophen-2-yl)quinazoline, SMILES [O-][N+](=O)C1=CC=C(S1)C1=NC2=CC=CC=C2C(=N1)N1CCOCC1, INCHI STRING InChI=1S/C16H14N4O3S/c21-20(22)14-6-5-13(24-14)15-17-12-4-2-1-3-11(12)16(18-15)19-7-9-23-10-8-19/h1-6H,7-10H2, MOLECULAR FORMULA C16H14N4O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-000729, Pyrimethamine, CAS 58-14-0, IUPAC NAME 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, SMILES CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17), MOLECULAR FORMULA C12H13ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-087142, 2-Chlorobenzohydrazide, CAS 5814-05-1, IUPAC NAME 2-Chlorobenzohydrazide, SMILES NNC(=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11), MOLECULAR FORMULA C7H7ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-010289, 2,3-Dimethylnaphthalene, CAS 581-40-8, IUPAC NAME 2,3-Dimethylnaphthalene, SMILES CC1=C(C)C=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-003716, 2,6-Dimethylnaphthalene, CAS 581-42-0, IUPAC NAME 2,6-Dimethylnaphthalene, SMILES CC1=CC2=C(C=C1)C=C(C)C=C2, INCHI STRING InChI=1S/C12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-010290, 2,6-Naphthalenediol, CAS 581-43-1, IUPAC NAME Naphthalene-2,6-diol, SMILES OC1=CC2=CC=C(O)C=C2C=C1, INCHI STRING InChI=1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H, MOLECULAR FORMULA C10H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-005402, N,N-Bis(2-aminoethyl)ethanolamine, CAS 58145-14-5, IUPAC NAME 2-[Bis(2-aminoethyl)amino]ethan-1-ol, SMILES NCCN(CCN)CCO, INCHI STRING InChI=1S/C6H17N3O/c7-1-3-9(4-2-8)5-6-10/h10H,1-8H2, MOLECULAR FORMULA C6H17N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-016893, 3,3'-Bipyridine, CAS 581-46-4, IUPAC NAME 3,3'-Bipyridine, SMILES C1=CC(=CN=C1)C1=CN=CC=C1, INCHI STRING InChI=1S/C10H8N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1-8H, MOLECULAR FORMULA C10H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-016894, 2,4'-Dipyridyl, CAS 581-47-5, IUPAC NAME 2,4'-Bipyridine, SMILES C1=CC=C(N=C1)C1=CC=NC=C1, INCHI STRING InChI=1S/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8H, MOLECULAR FORMULA C10H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-020793, 1,2-Diphenylpropane, CAS 5814-85-7, IUPAC NAME 1,1'-(Propane-1,2-diyl)dibenzene, SMILES CC(CC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C15H16/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3, MOLECULAR FORMULA C15H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-065448, 1-(6-Methoxy-1-naphthyl)ethan-1-one, CAS 58149-89-6, IUPAC NAME 1-(6-Methoxynaphthalen-1-yl)ethan-1-one, SMILES COC1=CC2=C(C=C1)C(=CC=C2)C(C)=O, INCHI STRING InChI=1S/C13H12O2/c1-9(14)12-5-3-4-10-8-11(15-2)6-7-13(10)12/h3-8H,1-2H3, MOLECULAR FORMULA C13H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-016895, 2,3'-Bipyridine, CAS 581-50-0, IUPAC NAME 2,3'-Bipyridine, SMILES C1=CC=C(N=C1)C1=CN=CC=C1, INCHI STRING InChI=1S/C10H8N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-8H, MOLECULAR FORMULA C10H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-000284, 4-Dimethylaminoantipyrine, CAS 58-15-1, IUPAC NAME 4-(Dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, SMILES CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3, MOLECULAR FORMULA C13H17N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-082070, Ethanamine, N-hydroxy-2-methoxy-N-(2-methoxyethyl)-, CAS 5815-11-2, IUPAC NAME N-Hydroxy-2-methoxy-N-(2-methoxyethyl)ethan-1-amine, SMILES COCCN(O)CCOC, INCHI STRING InChI=1S/C6H15NO3/c1-9-5-3-7(8)4-6-10-2/h8H,3-6H2,1-2H3, MOLECULAR FORMULA C6H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-047582, Isepamicin, CAS 58152-03-7, IUPAC NAME 3-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-3-hydroxycyclohexyl]-2-hydroxypropanamide, SMILES CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)NC(=O)C(O)CN)OC[C@]1(C)O, INCHI STRING InChI=1S/C22H43N5O12/c1-22(35)6-36-20(15(33)18(22)26-2)39-17-8(27-19(34)9(28)4-23)3-7(25)16(14(17)32)38-21-13(31)12(30)11(29)10(5-24)37-21/h7-18,20-21,26,28-33,35H,3-6,23-25H2,1-2H3,(H,27,34)/t7-,8+,9?,10+,11+,12-,13+,14-,15+,16+,17-,18+,20+,21+,22-/m0/s1, MOLECULAR FORMULA C22H43N5O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-016896, Benzylidene diacetate, CAS 581-55-5, IUPAC NAME Phenylmethylene diacetate, SMILES CC(=O)OC(OC(C)=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H12O4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3, MOLECULAR FORMULA C11H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-012832, Silanetriol, (3-aminopropyl)-, CAS 58160-99-9, IUPAC NAME (3-Aminopropyl)silanetriol, SMILES NCCC[Si](O)(O)O, INCHI STRING InChI=1S/C3H11NO3Si/c4-2-1-3-8(5,6)7/h5-7H,1-4H2, MOLECULAR FORMULA C3H11NO3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-020059, Benzoic acid, 4-[1-[[(2,4-dichlorophenyl)amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]-, CAS 58161-93-6, IUPAC NAME 4-{[1-(2,4-Dichloroanilino)-4,4-dimethyl-1,3-dioxopentan-2-yl]oxy}benzoic acid, SMILES CC(C)(C)C(=O)C(OC1=CC=C(C=C1)C(O)=O)C(=O)NC1=CC=C(Cl)C=C1Cl, INCHI STRING InChI=1/C20H19Cl2NO5/c1-20(2,3)17(24)16(28-13-7-4-11(5-8-13)19(26)27)18(25)23-15-9-6-12(21)10-14(15)22/h4-10,16H,1-3H3,(H,23,25)(H,26,27), MOLECULAR FORMULA C20H19Cl2NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-036300, Phenothiazin-5-ium, 3,7-diamino-, chloride (1:1), CAS 581-64-6, IUPAC NAME 3,7-Diaminophenothiazin-5-ium chloride, SMILES [Cl-].NC1=CC2=[S+]C3=C(C=CC(N)=C3)N=C2C=C1, INCHI STRING InChI=1S/C12H10N3S.ClH/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;/h1-6H,13-14H2;1H/q+1;/p-1, MOLECULAR FORMULA C12H10ClN3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-055763, Tetrabromo-m-cresol, CAS 58169-99-6, IUPAC NAME 2,3,4,6-Tetrabromo-5-methylphenol, SMILES CC1=C(Br)C(O)=C(Br)C(Br)=C1Br, INCHI STRING InChI=1S/C7H4Br4O/c1-2-3(8)5(10)6(11)7(12)4(2)9/h12H,1H3, MOLECULAR FORMULA C7H4Br4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-013744, 1-Pentanol, 2-propyl-, CAS 58175-57-8, IUPAC NAME 2-Propylpentan-1-ol, SMILES CCCC(CO)CCC, INCHI STRING InChI=1S/C8H18O/c1-3-5-8(7-9)6-4-2/h8-9H,3-7H2,1-2H3, MOLECULAR FORMULA C8H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-010291, 2,6-Naphthalenedisulfonic acid, CAS 581-75-9, IUPAC NAME Naphthalene-2,6-disulfonic acid, SMILES OS(=O)(=O)C1=CC2=CC=C(C=C2C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-5-10(18(14,15)16)4-2-8(7)6-9/h1-6H,(H,11,12,13)(H,14,15,16), MOLECULAR FORMULA C10H8O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-150637, 2-Propenoic acid, esters, 2-methyl-, 2-ethylhexyl ester, polymer with 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-propenoate and oxiranylmethyl 2-methyl-2-propenoate, CAS 58180-21-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-009201, Bixafen, CAS 581809-46-3, IUPAC NAME N-(3',4'-Dichloro-5-fluoro[1,1'-biphenyl]-2-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboximidic acid, SMILES CN1C=C(C(O)=NC2=C(C=C(F)C=C2)C2=CC(Cl)=C(Cl)C=C2)C(=N1)C(F)F, INCHI STRING InChI=1S/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17H,1H3,(H,24,27), MOLECULAR FORMULA C18H12Cl2F3N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-065449, Propanoic acid, hydrazide (9CI), CAS 5818-15-5, IUPAC NAME Propanehydrazide, SMILES CCC(=O)NN, INCHI STRING InChI=1S/C3H8N2O/c1-2-3(6)5-4/h2,4H2,1H3,(H,5,6), MOLECULAR FORMULA C3H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-006891, Methantheline, CAS 5818-17-7, IUPAC NAME N,N-Diethyl-N-methyl-2-[(9H-xanthene-9-carbonyl)oxy]ethan-1-aminium, SMILES CC[N+](C)(CC)CCOC(=O)C1C2=CC=CC=C2OC2=C1C=CC=C2, INCHI STRING InChI=1S/C21H26NO3/c1-4-22(3,5-2)14-15-24-21(23)20-16-10-6-8-12-18(16)25-19-13-9-7-11-17(19)20/h6-13,20H,4-5,14-15H2,1-3H3/q+1, MOLECULAR FORMULA C21H26NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-016901, Itanoxone, CAS 58182-63-1, IUPAC NAME 4-(2'-Chloro[1,1'-biphenyl]-4-yl)-2-methylidene-4-oxobutanoic acid, SMILES OC(=O)C(=C)CC(=O)C1=CC=C(C=C1)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C17H13ClO3/c1-11(17(20)21)10-16(19)13-8-6-12(7-9-13)14-4-2-3-5-15(14)18/h2-9H,1,10H2,(H,20,21), MOLECULAR FORMULA C17H13ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-044238, 17-Methyltestosterone, CAS 58-18-4, IUPAC NAME (17beta)-17-Hydroxy-17-methylandrost-4-en-3-one, SMILES C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1, MOLECULAR FORMULA C20H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-149666, 4,7,10,13,16-pentaoxanonadeca-1,18-diene, CAS 58185-54-9, IUPAC NAME 4,7,10,13,16-Pentaoxanonadeca-1,18-diene, SMILES C=CCOCCOCCOCCOCCOCC=C, INCHI STRING InChI=1S/C14H26O5/c1-3-5-15-7-9-17-11-13-19-14-12-18-10-8-16-6-4-2/h3-4H,1-2,5-14H2, MOLECULAR FORMULA C14H26O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-004649, Idebenone, CAS 58186-27-9, IUPAC NAME 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, SMILES COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O, INCHI STRING InChI=1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3, MOLECULAR FORMULA C19H30O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-013270, 2-Nitronaphthalene, CAS 581-89-5, IUPAC NAME 2-Nitronaphthalene, SMILES [O-][N+](=O)C1=CC=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C10H7NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H, MOLECULAR FORMULA C10H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-082071, Dodecane, 1,1'-selenobis-, CAS 5819-01-2, IUPAC NAME 1-(Dodecylselanyl)dodecane, SMILES CCCCCCCCCCCC[Se]CCCCCCCCCCCC, INCHI STRING InChI=1S/C24H50Se/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3, MOLECULAR FORMULA C24H50Se, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-087144, Ethane, 1,1'-sulfinylbis(2-chloro- (9CI), CAS 5819-08-9, IUPAC NAME 1-Chloro-2-(2-chloroethanesulfinyl)ethane, SMILES ClCCS(=O)CCCl, INCHI STRING InChI=1S/C4H8Cl2OS/c5-1-3-8(7)4-2-6/h1-4H2, MOLECULAR FORMULA C4H8Cl2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-020060, 4-Hexenal, 5-methyl-2-(1-methylethyl)-, CAS 58191-81-4, IUPAC NAME 5-Methyl-2-(propan-2-yl)hex-4-enal, SMILES CC(C)C(CC=C(C)C)C=O, INCHI STRING InChI=1/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,7,9-10H,6H2,1-4H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-037281, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]-, CAS 58194-00-6, IUPAC NAME 2,3,3,3-Tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoyl fluoride, SMILES FC(=O)C(F)(OC(F)(F)C(F)(F)C(F)(F)OC(F)(F)F)C(F)(F)F, INCHI STRING InChI=1/C7F14O3/c8-1(22)2(9,4(12,13)14)23-5(15,16)3(10,11)6(17,18)24-7(19,20)21, MOLECULAR FORMULA C7F14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-041552, Dromostanolone, CAS 58-19-5, IUPAC NAME (2alpha,5alpha,17beta)-17-Hydroxy-2-methylandrostan-3-one, SMILES C[C@@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@H]23)CC1=O, INCHI STRING InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,18+,19+,20+/m1/s1, MOLECULAR FORMULA C20H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-016897, 2-Naphthylacetic acid, CAS 581-96-4, IUPAC NAME (Naphthalen-2-yl)acetic acid, SMILES OC(=O)CC1=CC2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C12H10O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H,13,14), MOLECULAR FORMULA C12H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-065441, 2-Acetylaminonaphthalene, CAS 581-97-5, IUPAC NAME N-(Naphthalen-2-yl)acetamide, SMILES CC(=O)NC1=CC2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C12H11NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,13,14), MOLECULAR FORMULA C12H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065453, (2-Methylallyloxy)benzene, CAS 5820-22-4, IUPAC NAME [(2-Methylprop-2-en-1-yl)oxy]benzene, SMILES CC(=C)COC1=CC=CC=C1, INCHI STRING InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-030409, Oxirane, 2-methyl-, polymer with oxirane, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1), CAS 58205-99-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-048535, 2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-yl acetate, CAS 58206-95-4, IUPAC NAME 2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-yl acetate, SMILES CC(=O)OC(C)(C)[C@H]1CCC(C)=CC1, INCHI STRING InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m1/s1, MOLECULAR FORMULA C12H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-055764, Butanoic acid, 3-methyl-, 2-phenoxyethyl ester, CAS 58214-96-3, IUPAC NAME 2-Phenoxyethyl 3-methylbutanoate, SMILES CC(C)CC(=O)OCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C13H18O3/c1-11(2)10-13(14)16-9-8-15-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3, MOLECULAR FORMULA C13H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-010292, 2,7-Dimethylnaphthalene, CAS 582-16-1, IUPAC NAME 2,7-Dimethylnaphthalene, SMILES CC1=CC2=CC(C)=CC=C2C=C1, INCHI STRING InChI=1S/C12H12/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-010293, 2,7-Naphthalenediol, CAS 582-17-2, IUPAC NAME Naphthalene-2,7-diol, SMILES OC1=CC2=CC(O)=CC=C2C=C1, INCHI STRING InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H, MOLECULAR FORMULA C10H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-041235, Testosterone, CAS 58-22-0, IUPAC NAME (17beta)-17-Hydroxyandrost-4-en-3-one, SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O, INCHI STRING InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1, MOLECULAR FORMULA C19H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-069924, 6-[(3-chlorophenyl)amino]-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione, CAS 58221-90-2, IUPAC NAME 6-(3-Chloroanilino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione, SMILES CN1C(=O)C=C2C3=CC=CC=C3C(=O)C3=C(NC4=CC(Cl)=CC=C4)C=CC1=C23, INCHI STRING InChI=1S/C23H15ClN2O2/c1-26-19-10-9-18(25-14-6-4-5-13(24)11-14)22-21(19)17(12-20(26)27)15-7-2-3-8-16(15)23(22)28/h2-12,25H,1H3, MOLECULAR FORMULA C23H15ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-010294, Ethanone, 2-hydroxy-1-phenyl-, CAS 582-24-1, IUPAC NAME 2-Hydroxy-1-phenylethan-1-one, SMILES OCC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2, MOLECULAR FORMULA C8H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-022847, Potassium benzoate, CAS 582-25-2, IUPAC NAME Potassium benzoate, SMILES [K+].[O-]C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1, MOLECULAR FORMULA C7H5KO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-030410, Isocyanic acid, polymethylenepolyphenylene ester, polymer with 2-methyloxirane polymer with oxirane ether with 1,2,3-propanetriol (3:1), CAS 58228-05-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-030411, Isocyanic acid, polymethylenepolyphenylene ester, polymer with 2-methyloxirane polymer with oxirane ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), CAS 58228-06-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065454, N-(4-Amino-o-tolyl)-4-chlorophthalimide, CAS 58230-69-6, IUPAC NAME 2-(4-Amino-2-methylphenyl)-5-chloro-1H-isoindole-1,3(2H)-dione, SMILES CC1=C(C=CC(N)=C1)N1C(=O)C2=C(C=C(Cl)C=C2)C1=O, INCHI STRING InChI=1S/C15H11ClN2O2/c1-8-6-10(17)3-5-13(8)18-14(19)11-4-2-9(16)7-12(11)15(18)20/h2-7H,17H2,1H3, MOLECULAR FORMULA C15H11ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-005506, Propoxon, CAS 5823-13-2, IUPAC NAME Ethyl 3-[(diethoxyphosphoryl)sulfanyl]propanoate, SMILES CCOC(=O)CCSP(=O)(OCC)OCC, INCHI STRING InChI=1S/C9H19O5PS/c1-4-12-9(10)7-8-16-15(11,13-5-2)14-6-3/h4-8H2,1-3H3, MOLECULAR FORMULA C9H19O5PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-065455, 6-Amino-2,3-dihydro-2-methyl-1,3-dioxo-1H-benz(de)isoquinoline-5-sulphonic acid, CAS 58232-39-6, IUPAC NAME 6-Amino-2-methyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid, SMILES CN1C(=O)C2=CC=CC3=C2C(=CC(=C3N)S(O)(=O)=O)C1=O, INCHI STRING InChI=1S/C13H10N2O5S/c1-15-12(16)7-4-2-3-6-10(7)8(13(15)17)5-9(11(6)14)21(18,19)20/h2-5H,14H2,1H3,(H,18,19,20), MOLECULAR FORMULA C13H10N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-005778, Ethyl 3-aminobenzoate, CAS 582-33-2, IUPAC NAME Ethyl 3-aminobenzoate, SMILES CCOC(=O)C1=CC(N)=CC=C1, INCHI STRING InChI=1S/C9H11NO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3, MOLECULAR FORMULA C9H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-024696, Carbamic acid, [5-isocyanato-2(or 4)-methylphenyl]-, 2-ethylhexyl ester, CAS 58240-57-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-012833, 2-Naphthalenecarboxaldehyde, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-, CAS 58243-85-9, IUPAC NAME 3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde, SMILES CCC1=CC2=C(C=C1C=O)C(C)(C)CCC2(C)C, INCHI STRING InChI=1S/C17H24O/c1-6-12-9-14-15(10-13(12)11-18)17(4,5)8-7-16(14,2)3/h9-11H,6-8H2,1-5H3, MOLECULAR FORMULA C17H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-020061, 1,3-Dioxolane, 4-methyl-2-(4-methylphenyl)-, CAS 58244-29-4, IUPAC NAME 4-Methyl-2-(4-methylphenyl)-1,3-dioxolane, SMILES CC1COC(O1)C1=CC=C(C)C=C1, INCHI STRING InChI=1/C11H14O2/c1-8-3-5-10(6-4-8)11-12-7-9(2)13-11/h3-6,9,11H,7H2,1-2H3, MOLECULAR FORMULA C11H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-065456, 2-((Benzoyloxy)methyl)benzoyl chloride, CAS 58249-87-9, IUPAC NAME [2-(Chlorocarbonyl)phenyl]methyl benzoate, SMILES ClC(=O)C1=CC=CC=C1COC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H11ClO3/c16-14(17)13-9-5-4-8-12(13)10-19-15(18)11-6-2-1-3-7-11/h1-9H,10H2, MOLECULAR FORMULA C15H11ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-038161, .alpha.-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, CAS 582-52-5, IUPAC NAME -, SMILES CC1(C)OCC(O1)[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]1O, INCHI STRING InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6?,7-,8+,9+,10+/m0/s1, MOLECULAR FORMULA C12H20O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-006560, Chlordiazepoxide, CAS 58-25-3, IUPAC NAME 7-Chloro-N-methyl-4-oxo-5-phenyl-3H-1,4lambda~5~-benzodiazepin-2-amine, SMILES CNC1=NC2=C(C=C(Cl)C=C2)C(C2=CC=CC=C2)=N(=O)C1, INCHI STRING InChI=1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19), MOLECULAR FORMULA C16H14ClN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-018971, Gingergol, CAS 58253-27-3, IUPAC NAME 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one, SMILES CCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1, INCHI STRING InChI=1/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3, MOLECULAR FORMULA C17H26O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-065457, 29-(Isooctylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosanol, CAS 58253-61-5, IUPAC NAME 29-[2-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, SMILES CC(C)CCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C34H62O11/c1-32(2)8-4-3-5-9-33-10-6-7-11-34(33)45-31-30-44-29-28-43-27-26-42-25-24-41-23-22-40-21-20-39-19-18-38-17-16-37-15-14-36-13-12-35/h6-7,10-11,32,35H,3-5,8-9,12-31H2,1-2H3, MOLECULAR FORMULA C34H62O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-148255, 4-[(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoronon-1-en-1-yl)oxy]benzoic acid, CAS 58253-65-9, IUPAC NAME 4-[(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoronon-1-en-1-yl)oxy]benzoic acid, SMILES OC(=O)C1=CC=C(OC(F)=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C1, INCHI STRING InChI=1S/C16H5F17O3/c17-7(8(18)36-6-3-1-5(2-4-6)9(34)35)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h1-4H,(H,34,35), MOLECULAR FORMULA C16H5F17O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065450, 2,5-Dichlorophenoxyacetic acid, CAS 582-54-7, IUPAC NAME (2,5-Dichlorophenoxy)acetic acid, SMILES OC(=O)COC1=C(Cl)C=CC(Cl)=C1, INCHI STRING InChI=1S/C8H6Cl2O3/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12), MOLECULAR FORMULA C8H6Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-004831, 2-(3-Chlorophenoxy)propionamide, CAS 5825-87-6, IUPAC NAME 2-(3-Chlorophenoxy)propanamide, SMILES CC(OC1=CC(Cl)=CC=C1)C(N)=O, INCHI STRING InChI=1/C9H10ClNO2/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H2,11,12), MOLECULAR FORMULA C9H10ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-020652, 1H-Benzimidazole, 5,6-dimethyl-, CAS 582-60-5, IUPAC NAME 5,6-Dimethyl-1H-benzimidazole, SMILES CC1=C(C)C=C2N=CNC2=C1, INCHI STRING InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11), MOLECULAR FORMULA C9H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-055766, 4,8-Decadienenitrile, 2,2,5,9-tetramethyl-, CAS 58260-78-9, IUPAC NAME 2,2,5,9-Tetramethyldeca-4,8-dienenitrile, SMILES CC(C)=CCCC(C)=CCC(C)(C)C#N, INCHI STRING InChI=1S/C14H23N/c1-12(2)7-6-8-13(3)9-10-14(4,5)11-15/h7,9H,6,8,10H2,1-5H3, MOLECULAR FORMULA C14H23N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065458, m-(Chlorocarbonyl)benzenesulphonic acid, CAS 58261-80-6, IUPAC NAME 3-(Chlorocarbonyl)benzene-1-sulfonic acid, SMILES OS(=O)(=O)C1=CC=CC(=C1)C(Cl)=O, INCHI STRING InChI=1S/C7H5ClO4S/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,10,11,12), MOLECULAR FORMULA C7H5ClO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-016905, Mefenidil, CAS 58261-91-9, IUPAC NAME (5-Methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile, SMILES CC1=C(CC#N)N=C(N1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H11N3/c1-9-11(7-8-13)15-12(14-9)10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H,14,15), MOLECULAR FORMULA C12H11N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-010295, 1-Butanone, 3-methyl-1-phenyl-, CAS 582-62-7, IUPAC NAME 3-Methyl-1-phenylbutan-1-one, SMILES CC(C)CC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3, MOLECULAR FORMULA C11H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-065459, Nicocodine hydrochloride, CAS 58263-01-7, IUPAC NAME (5alpha,6alpha)-3-Methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl pyridine-3-carboxylate--hydrogen chloride (1/1), SMILES Cl.[H]C12CC3=C4C(O[C@H]5[C@@H](OC(=O)C6=CN=CC=C6)C=C[C@@H]1[C@@]45CCN2C)=C(OC)C=C3, INCHI STRING InChI=1S/C24H24N2O4.ClH/c1-26-11-9-24-16-6-8-19(29-23(27)15-4-3-10-25-13-15)22(24)30-21-18(28-2)7-5-14(20(21)24)12-17(16)26;/h3-8,10,13,16-17,19,22H,9,11-12H2,1-2H3;1H/t16-,17?,19-,22-,24-;/m0./s1, MOLECULAR FORMULA C24H25ClN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-005208, Dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, CAS 5826-73-3, IUPAC NAME Dimethyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate, SMILES COC(=O)C1C2CC(C=C2)C1C(=O)OC, INCHI STRING InChI=1/C11H14O4/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h3-4,6-9H,5H2,1-2H3, MOLECULAR FORMULA C11H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-005490, Phosnichlor, CAS 5826-76-6, IUPAC NAME O-(4-Chloro-3-nitrophenyl) O,O-dimethyl phosphorothioate, SMILES COP(=S)(OC)OC1=CC(=C(Cl)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H9ClNO5PS/c1-13-16(17,14-2)15-6-3-4-7(9)8(5-6)10(11)12/h3-5H,1-2H3, MOLECULAR FORMULA C8H9ClNO5PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-079444, IPSP, CAS 5827-05-4, IUPAC NAME S-[(Ethanesulfinyl)methyl] O,O-dipropan-2-yl phosphorodithioate, SMILES CCS(=O)CSP(=S)(OC(C)C)OC(C)C, INCHI STRING InChI=1/C9H21O3PS3/c1-6-16(10)7-15-13(14,11-8(2)3)12-9(4)5/h8-9H,6-7H2,1-5H3, MOLECULAR FORMULA C9H21O3PS3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-001037, Menadione, CAS 58-27-5, IUPAC NAME 2-Methylnaphthalene-1,4-dione, SMILES CC1=CC(=O)C2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3, MOLECULAR FORMULA C11H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-055767, Silane, trichloro[2-(3-methylphenyl)ethyl]-, CAS 58276-69-0, IUPAC NAME Trichloro[2-(3-methylphenyl)ethyl]silane, SMILES CC1=CC=CC(CC[Si](Cl)(Cl)Cl)=C1, INCHI STRING InChI=1S/C9H11Cl3Si/c1-8-3-2-4-9(7-8)5-6-13(10,11)12/h2-4,7H,5-6H2,1H3, MOLECULAR FORMULA C9H11Cl3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-016903, 3'-Methylbenzanilide, CAS 582-77-4, IUPAC NAME N-(3-Methylphenyl)benzamide, SMILES CC1=CC(NC(=O)C2=CC=CC=C2)=CC=C1, INCHI STRING InChI=1S/C14H13NO/c1-11-6-5-9-13(10-11)15-14(16)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16), MOLECULAR FORMULA C14H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065460, 3-Ethylpentane-3-thiol, CAS 5827-80-5, IUPAC NAME 3-Ethylpentane-3-thiol, SMILES CCC(S)(CC)CC, INCHI STRING InChI=1S/C7H16S/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3, MOLECULAR FORMULA C7H16S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016904, 4'-Methylbenzanilide, CAS 582-78-5, IUPAC NAME N-(4-Methylphenyl)benzamide, SMILES CC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C14H13NO/c1-11-7-9-13(10-8-11)15-14(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16), MOLECULAR FORMULA C14H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-047019, Desipramine hydrochloride, CAS 58-28-6, IUPAC NAME 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1), SMILES Cl.CNCCCN1C2=C(CCC3=C1C=CC=C3)C=CC=C2, INCHI STRING InChI=1S/C18H22N2.ClH/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;/h2-5,7-10,19H,6,11-14H2,1H3;1H, MOLECULAR FORMULA C18H23ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-018848, 9,10-Dichlorooctadecanoic acid, CAS 5829-48-1, IUPAC NAME 9,10-Dichlorooctadecanoic acid, SMILES CCCCCCCCC(Cl)C(Cl)CCCCCCCC(O)=O, INCHI STRING InChI=1/C18H34Cl2O2/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17H,2-15H2,1H3,(H,21,22), MOLECULAR FORMULA C18H34Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-008506, Undec-8-enal, CAS 58296-81-4, IUPAC NAME Undec-8-enal, SMILES CCC=CCCCCCCC=O, INCHI STRING InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,11H,2,5-10H2,1H3, MOLECULAR FORMULA C11H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-027966, Hexanamide, N,N-dimethyl-, CAS 5830-30-8, IUPAC NAME N,N-Dimethylhexanamide, SMILES CCCCCC(=O)N(C)C, INCHI STRING InChI=1S/C8H17NO/c1-4-5-6-7-8(10)9(2)3/h4-7H2,1-3H3, MOLECULAR FORMULA C8H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-006841, Fenipentol, CAS 583-03-9, IUPAC NAME 1-Phenylpentan-1-ol, SMILES CCCCC(O)C1=CC=CC=C1, INCHI STRING InChI=1/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3, MOLECULAR FORMULA C11H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-013425, Benzoic acid, allyl ester, CAS 583-04-0, IUPAC NAME Prop-2-en-1-yl benzoate, SMILES C=CCOC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2, MOLECULAR FORMULA C10H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-050554, 2-Butenoic acid, 4-oxo-4-phenyl-, CAS 583-06-2, IUPAC NAME 4-Oxo-4-phenylbut-2-enoic acid, SMILES OC(=O)C=CC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H8O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-7H,(H,12,13), MOLECULAR FORMULA C10H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-006861, Febantel, CAS 58306-30-2, IUPAC NAME Dimethyl {[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]carbonimidoyl}biscarbamate, SMILES COCC(=O)NC1=C(C=CC(SC2=CC=CC=C2)=C1)N=C(NC(=O)OC)NC(=O)OC, INCHI STRING InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27), MOLECULAR FORMULA C20H22N4O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-065463, N-(2-Amino-5-(phenylthio)phenyl)-2-methoxyacetamide, CAS 58306-67-5, IUPAC NAME N-[2-Amino-5-(phenylsulfanyl)phenyl]-2-methoxyacetamide, SMILES COCC(=O)NC1=C(N)C=CC(SC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C15H16N2O2S/c1-19-10-15(18)17-14-9-12(7-8-13(14)16)20-11-5-3-2-4-6-11/h2-9H,10,16H2,1H3,(H,17,18), MOLECULAR FORMULA C15H16N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016906, Nicotinuric acid, CAS 583-08-4, IUPAC NAME N-(Pyridine-3-carbonyl)glycine, SMILES OC(=O)CNC(=O)C1=CN=CC=C1, INCHI STRING InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,13)(H,11,12), MOLECULAR FORMULA C8H8N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-065464, Allyl 2-pyridyl ether, CAS 5831-77-6, IUPAC NAME 2-[(Prop-2-en-1-yl)oxy]pyridine, SMILES C=CCOC1=CC=CC=N1, INCHI STRING InChI=1S/C8H9NO/c1-2-7-10-8-5-3-4-6-9-8/h2-6H,1,7H2, MOLECULAR FORMULA C8H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-036612, 9-Octadecenamide, N,N-dibutyl-, (9Z)-, CAS 5831-80-1, IUPAC NAME (9Z)-N,N-Dibutyl-9-octadecenamide, SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N(CCCC)CCCC, INCHI STRING InChI=1S/C26H51NO/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27(24-8-5-2)25-9-6-3/h15-16H,4-14,17-25H2,1-3H3/b16-15-, MOLECULAR FORMULA C26H51NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065461, 2-Bromophenetole, CAS 583-19-7, IUPAC NAME 1-Bromo-2-ethoxybenzene, SMILES CCOC1=CC=CC=C1Br, INCHI STRING InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3, MOLECULAR FORMULA C8H9BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-004644, Dipyridamole, CAS 58-32-2, IUPAC NAME 2,2',2'',2'''-{[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetra(ethan-1-ol), SMILES OCCN(CCO)C1=NC(N2CCCCC2)=C2N=C(N=C(N3CCCCC3)C2=N1)N(CCO)CCO, INCHI STRING InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2, MOLECULAR FORMULA C24H40N8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-011830, Benzeneacetic acid, .alpha.-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester, CAS 5833-18-1, IUPAC NAME Ethyl bis(2,4-dinitrophenyl)acetate, SMILES CCOC(=O)C(C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C16H12N4O10/c1-2-30-16(21)15(11-5-3-9(17(22)23)7-13(11)19(26)27)12-6-4-10(18(24)25)8-14(12)20(28)29/h3-8,15H,2H2,1H3, MOLECULAR FORMULA C16H12N4O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-040487, Promethazine hydrochloride, CAS 58-33-3, IUPAC NAME N,N-Dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine--hydrogen chloride (1/1), SMILES Cl.CC(CN1C2=CC=CC=C2SC2=C1C=CC=C2)N(C)C, INCHI STRING InChI=1/C17H20N2S.ClH/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;/h4-11,13H,12H2,1-3H3;1H, MOLECULAR FORMULA C17H21ClN2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016907, Butyl 2-furoate, CAS 583-33-5, IUPAC NAME Butyl furan-2-carboxylate, SMILES CCCCOC(=O)C1=CC=CO1, INCHI STRING InChI=1S/C9H12O3/c1-2-3-6-12-9(10)8-5-4-7-11-8/h4-5,7H,2-3,6H2,1H3, MOLECULAR FORMULA C9H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-027967, 1-Oxa-2-silacyclohexane, 2,2-dimethyl-, CAS 5833-47-6, IUPAC NAME 2,2-Dimethyl-1,2-oxasilinane, SMILES C[Si]1(C)CCCCO1, INCHI STRING InChI=1S/C6H14OSi/c1-8(2)6-4-3-5-7-8/h3-6H2,1-2H3, MOLECULAR FORMULA C6H14OSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-011831, Methanol, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, CAS 5833-59-0, IUPAC NAME (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dimethanol, SMILES C[Si](C)(CO)O[Si](C)(C)CO, INCHI STRING InChI=1S/C6H18O3Si2/c1-10(2,5-7)9-11(3,4)6-8/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C6H18O3Si2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-055768, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-, CAS 58336-35-9, IUPAC NAME 2,3,6,7-Tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one, SMILES O=C1OC2=C3CCCN4CCCC(C=C2C=C1)=C34, INCHI STRING InChI=1S/C15H15NO2/c17-13-6-5-11-9-10-3-1-7-16-8-2-4-12(14(10)16)15(11)18-13/h5-6,9H,1-4,7-8H2, MOLECULAR FORMULA C15H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-018612, BAS 08770291, CAS 5833-82-9, IUPAC NAME N-(2-Methylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine, SMILES CC1=CC=CC=C1NC1=NC(=CS1)C1=CN=CC=C1, INCHI STRING InChI=1S/C15H13N3S/c1-11-5-2-3-7-13(11)17-15-18-14(10-19-15)12-6-4-8-16-9-12/h2-10H,1H3,(H,17,18), MOLECULAR FORMULA C15H13N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-006584, Dianiline, CAS 58338-59-3, IUPAC NAME 4-Amino-N-(2-aminophenyl)benzamide, SMILES NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N, INCHI STRING InChI=1S/C13H13N3O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,14-15H2,(H,16,17), MOLECULAR FORMULA C13H13N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-002771, 2-Mercaptobenzimidazole, CAS 583-39-1, IUPAC NAME 1,3-Dihydro-2H-benzimidazole-2-thione, SMILES S=C1NC2=CC=CC=C2N1, INCHI STRING InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10), MOLECULAR FORMULA C7H6N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-030412, C.I. Pigment Red 108, CAS 58339-34-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-065465, 3-Methylthiophene-2-carbaldehyde, CAS 5834-16-2, IUPAC NAME 3-Methylthiophene-2-carbaldehyde, SMILES CC1=C(SC=C1)C=O, INCHI STRING InChI=1S/C6H6OS/c1-5-2-3-8-6(5)4-7/h2-4H,1H3, MOLECULAR FORMULA C6H6OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-000469, 2-Methoxy-3-aminodibenzofuran, CAS 5834-17-3, IUPAC NAME 2-Methoxydibenzo[b,d]furan-3-amine, SMILES COC1=C(N)C=C2OC3=C(C=CC=C3)C2=C1, INCHI STRING InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3, MOLECULAR FORMULA C13H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-038686, Methanaminium, N,N,N-trimethyl-, carbonate (1:1), CAS 58345-96-3, IUPAC NAME N,N,N-Trimethylmethanaminium hydrogen carbonate, SMILES OC([O-])=O.C[N+](C)(C)C, INCHI STRING InChI=1S/C4H12N.CH2O3/c1-5(2,3)4;2-1(3)4/h1-4H3;(H2,2,3,4)/q+1;/p-1, MOLECULAR FORMULA C5H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-019182, 3,4-Dimethylhexane, CAS 583-48-2, IUPAC NAME 3,4-Dimethylhexane, SMILES CCC(C)C(C)CC, INCHI STRING InChI=1/C8H18/c1-5-7(3)8(4)6-2/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-045286, Azothoate, CAS 5834-96-8, IUPAC NAME O-{4-[(E)-(4-Chlorophenyl)diazenyl]phenyl} O,O-dimethyl phosphorothioate, SMILES COP(=S)(OC)OC1=CC=C(C=C1)\N=N\C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C14H14ClN2O3PS/c1-18-21(22,19-2)20-14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+, MOLECULAR FORMULA C14H14ClN2O3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-018742, 1-(1H-Indol-2-yl)propan-2-one, CAS 58352-07-1, IUPAC NAME 1-(1H-Indol-2-yl)propan-2-one, SMILES CC(=O)CC1=CC2=CC=CC=C2N1, INCHI STRING InChI=1S/C11H11NO/c1-8(13)6-10-7-9-4-2-3-5-11(9)12-10/h2-5,7,12H,6H2,1H3, MOLECULAR FORMULA C11H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-041165, Isopimaric acid, CAS 5835-26-7, IUPAC NAME (13alpha)-Pimara-7,15-dien-18-oic acid, SMILES C[C@@]1(CC[C@H]2C(C1)=CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(O)=O)C=C, INCHI STRING InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1, MOLECULAR FORMULA C20H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-026838, Ethanedioic acid, potassium salt (1:2), CAS 583-52-8, IUPAC NAME Dipotassium ethanedioate, SMILES [K+].[K+].[O-]C(=O)C([O-])=O, INCHI STRING InChI=1S/C2H2O4.2K/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2, MOLECULAR FORMULA C2K2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-012834, Benzene, dodecylnitro-, CAS 58353-63-2, IUPAC NAME 1-Dodecyl-2-nitrobenzene, SMILES CCCCCCCCCCCCC1=C(C=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19(20)21/h12-13,15-16H,2-11,14H2,1H3, MOLECULAR FORMULA C18H29NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-038304, Butanoic acid, 4-[(9Z)-9-octadecen-1-ylamino]-4-oxosulfo-, sodium salt (1:2), CAS 58353-68-7, IUPAC NAME Disodium 4-[(octadec-9-en-1-yl)amino]-4-oxo-2-sulfonatobutanoate, SMILES [Na+].[Na+].CCCCCCCCC=CCCCCCCCCNC(=O)CC(C([O-])=O)S([O-])(=O)=O, INCHI STRING InChI=1/C22H41NO6S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-21(24)19-20(22(25)26)30(27,28)29;;/h9-10,20H,2-8,11-19H2,1H3,(H,23,24)(H,25,26)(H,27,28,29);;/q;2*+1/p-2, MOLECULAR FORMULA C22H39NNa2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-001277, 1,2-Dibromobenzene, CAS 583-53-9, IUPAC NAME 1,2-Dibromobenzene, SMILES BrC1=C(Br)C=CC=C1, INCHI STRING InChI=1S/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4H, MOLECULAR FORMULA C6H4Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-010296, Benzene, 1-bromo-2-iodo-, CAS 583-55-1, IUPAC NAME 1-Bromo-2-iodobenzene, SMILES BrC1=C(I)C=CC=C1, INCHI STRING InChI=1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H, MOLECULAR FORMULA C6H4BrI, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-016909, Diprofene, CAS 5835-72-3, IUPAC NAME S-[2-(Dipropylamino)ethyl] diphenylethanethioate, SMILES CCCN(CCC)CCSC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C22H29NOS/c1-3-15-23(16-4-2)17-18-25-22(24)21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,21H,3-4,15-18H2,1-2H3, MOLECULAR FORMULA C22H29NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-018841, 1,2-Dimethylcyclohexane, CAS 583-57-3, IUPAC NAME 1,2-Dimethylcyclohexane, SMILES CC1CCCCC1C, INCHI STRING InChI=1/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-008507, 3,4-Dimethylpyridine, CAS 583-58-4, IUPAC NAME 3,4-Dimethylpyridine, SMILES CC1=C(C)C=NC=C1, INCHI STRING InChI=1S/C7H9N/c1-6-3-4-8-5-7(6)2/h3-5H,1-2H3, MOLECULAR FORMULA C7H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-019183, 2-Methylcyclohexanol, CAS 583-59-5, IUPAC NAME 2-Methylcyclohexan-1-ol, SMILES CC1CCCCC1O, INCHI STRING InChI=1/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3, MOLECULAR FORMULA C7H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-008508, 2-Methylcyclohexanone, CAS 583-60-8, IUPAC NAME 2-Methylcyclohexan-1-one, SMILES CC1CCCCC1=O, INCHI STRING InChI=1/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3, MOLECULAR FORMULA C7H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-045386, Chloropropylate, CAS 5836-10-2, IUPAC NAME Propan-2-yl bis(4-chlorophenyl)(hydroxy)acetate, SMILES CC(C)OC(=O)C(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C17H16Cl2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3, MOLECULAR FORMULA C17H16Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-010297, 2,3-Dimethylpyridine, CAS 583-61-9, IUPAC NAME 2,3-Dimethylpyridine, SMILES CC1=C(C)N=CC=C1, INCHI STRING InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3, MOLECULAR FORMULA C7H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-005548, Tecoram, CAS 5836-23-7, IUPAC NAME -, SMILES CN(C)C(=S)SSC(=S)NCCNC(=S)SSC(=S)N(C)C, INCHI STRING InChI=1S/C10H18N4S8/c1-13(2)9(17)21-19-7(15)11-5-6-12-8(16)20-22-10(18)14(3)4/h5-6H2,1-4H3,(H,11,15)(H,12,16), MOLECULAR FORMULA C10H18N4S8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-045401, Coumatetralyl, CAS 5836-29-3, IUPAC NAME 4-Hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-1-benzopyran-2-one, SMILES OC1=C(C2CCCC3=C2C=CC=C3)C(=O)OC2=C1C=CC=C2, INCHI STRING InChI=1/C19H16O3/c20-18-15-9-3-4-11-16(15)22-19(21)17(18)14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11,14,20H,5,7,10H2, MOLECULAR FORMULA C19H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-003963, 10,10'-Oxybisphenoxarsine, CAS 58-36-6, IUPAC NAME 10,10'-Oxydi(10H-phenoxarsinine), SMILES O([As]1C2=C(OC3=C1C=CC=C3)C=CC=C2)[As]1C2=C(OC3=C1C=CC=C3)C=CC=C2, INCHI STRING InChI=1S/C24H16As2O3/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)29-26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H, MOLECULAR FORMULA C24H16As2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-018611, 2-[3-chloro-4-[(2,4-dichlorobenzoyl)amino]phenyl]-1,3-dioxoisoindole-5-carboxylic acid, CAS 5836-69-1, IUPAC NAME 2-[3-Chloro-4-(2,4-dichlorobenzamido)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, SMILES OC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C1=CC(Cl)=C(NC(=O)C2=C(Cl)C=C(Cl)C=C2)C=C1, INCHI STRING InChI=1S/C22H11Cl3N2O5/c23-11-2-5-14(16(24)8-11)19(28)26-18-6-3-12(9-17(18)25)27-20(29)13-4-1-10(22(31)32)7-15(13)21(27)30/h1-9H,(H,26,28)(H,31,32), MOLECULAR FORMULA C22H11Cl3N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-010298, Benzenamine, 2-bromo-4-methyl-, CAS 583-68-6, IUPAC NAME 2-Bromo-4-methylaniline, SMILES CC1=CC(Br)=C(N)C=C1, INCHI STRING InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3, MOLECULAR FORMULA C7H8BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-065466, 3-Methylanthra(1,2-c)isoxazole-6,11-dione, CAS 58369-03-2, IUPAC NAME 3-Methylanthra[1,2-c][1,2]oxazole-6,11-dione, SMILES CC1=C2C=CC3=C(C2=NO1)C(=O)C1=CC=CC=C1C3=O, INCHI STRING InChI=1S/C16H9NO3/c1-8-9-6-7-12-13(14(9)17-20-8)16(19)11-5-3-2-4-10(11)15(12)18/h2-7H,1H3, MOLECULAR FORMULA C16H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-010299, 1,4-Benzenediol, 2-bromo-, CAS 583-69-7, IUPAC NAME 2-Bromobenzene-1,4-diol, SMILES OC1=CC(Br)=C(O)C=C1, INCHI STRING InChI=1S/C6H5BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H, MOLECULAR FORMULA C6H5BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-010300, 4-Bromo-m-xylene, CAS 583-70-0, IUPAC NAME 1-Bromo-2,4-dimethylbenzene, SMILES CC1=CC=C(Br)C(C)=C1, INCHI STRING InChI=1S/C8H9Br/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-037282, 2-Propanesulfonic acid, 1-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-2-methyl-, sodium salt (1:1), CAS 58370-37-9, IUPAC NAME Sodium 1-({4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl}sulfonyl)-2-methyl-2-propanesulfonate, SMILES [Na+].CC(C)(CS(=O)(=O)C1=CC=C(C=C1)N1CCC(=N1)C1=CC=C(Cl)C=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C19H21ClN2O5S2.Na/c1-19(2,29(25,26)27)13-28(23,24)17-9-7-16(8-10-17)22-12-11-18(21-22)14-3-5-15(20)6-4-14;/h3-10H,11-13H2,1-2H3,(H,25,26,27);/q;+1/p-1, MOLECULAR FORMULA C19H20ClN2NaO5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-013714, Benzene, 4-bromo-1,2-dimethyl-, CAS 583-71-1, IUPAC NAME 4-Bromo-1,2-dimethylbenzene, SMILES CC1=CC=C(Br)C=C1C, INCHI STRING InChI=1S/C8H9Br/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-039723, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, ammonium salt (1:1), CAS 58373-83-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-037283, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-, ammonium salt (1:1), CAS 58374-69-9, IUPAC NAME Ammonium 2-(acryloylamino)-2-methyl-1-propanesulfonate, SMILES [NH4+].CC(C)(CS([O-])(=O)=O)NC(=O)C=C, INCHI STRING InChI=1S/C7H13NO4S.H3N/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);1H3, MOLECULAR FORMULA C7H16N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-010301, Benzenamine, 4-bromo-2-methyl-, CAS 583-75-5, IUPAC NAME 4-Bromo-2-methylaniline, SMILES CC1=C(N)C=CC(Br)=C1, INCHI STRING InChI=1S/C7H8BrN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3, MOLECULAR FORMULA C7H8BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-047403, Ethyl tiglate, CAS 5837-78-5, IUPAC NAME Ethyl (2E)-2-methylbut-2-enoate, SMILES CCOC(=O)C(\C)=C\C, INCHI STRING InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+, MOLECULAR FORMULA C7H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-002553, 2,5-Dichlorophenol, CAS 583-78-8, IUPAC NAME 2,5-Dichlorophenol, SMILES OC1=CC(Cl)=CC=C1Cl, INCHI STRING InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H, MOLECULAR FORMULA C6H4Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-065467, beta-Methylenepyridine-2-ethanol, CAS 58379-60-5, IUPAC NAME 2-(Pyridin-2-yl)prop-2-en-1-ol, SMILES OCC(=C)C1=CC=CC=N1, INCHI STRING InChI=1S/C8H9NO/c1-7(6-10)8-4-2-3-5-9-8/h2-5,10H,1,6H2, MOLECULAR FORMULA C8H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-057353, 13-Docosenoic acid, 13,14-diiodo-, ethyl ester, CAS 583-87-9, IUPAC NAME Ethyl (13E)-13,14-diiododocos-13-enoate, SMILES CCCCCCCCC(I)=C(I)CCCCCCCCCCCC(=O)OCC, INCHI STRING InChI=1S/C24H44I2O2/c1-3-5-6-7-13-16-19-22(25)23(26)20-17-14-11-9-8-10-12-15-18-21-24(27)28-4-2/h3-21H2,1-2H3, MOLECULAR FORMULA C24H44I2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-002023, Prochlorperazine, CAS 58-38-8, IUPAC NAME 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine, SMILES CN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1, INCHI STRING InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3, MOLECULAR FORMULA C20H24ClN3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-009283, Benzalkonium chloride (ADBAC), CAS 58390-78-6, IUPAC NAME N-[(3,4-Dichlorophenyl)methyl]-N,N-dimethyldodecan-1-aminium, SMILES CCCCCCCCCCCC[N+](C)(C)CC1=CC(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C21H36Cl2N/c1-4-5-6-7-8-9-10-11-12-13-16-24(2,3)18-19-14-15-20(22)21(23)17-19/h14-15,17H,4-13,16,18H2,1-3H3/q+1, MOLECULAR FORMULA C21H36Cl2N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-019184, Butanoic acid, 2-hydroxy-4-(methylthio)-, CAS 583-91-5, IUPAC NAME 2-Hydroxy-4-(methylsulfanyl)butanoic acid, SMILES CSCCC(O)C(O)=O, INCHI STRING InChI=1/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8), MOLECULAR FORMULA C5H10O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-016908, 2-Keto-4-methylthiobutyric acid, CAS 583-92-6, IUPAC NAME 4-(Methylsulfanyl)-2-oxobutanoic acid, SMILES CSCCC(=O)C(O)=O, INCHI STRING InChI=1S/C5H8O3S/c1-9-3-2-4(6)5(7)8/h2-3H2,1H3,(H,7,8), MOLECULAR FORMULA C5H8O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-007166, Benzyloctyl adipate, CAS 58394-64-2, IUPAC NAME Benzyl 2-ethylhexyl hexanedioate, SMILES CCCCC(CC)COC(=O)CCCCC(=O)OCC1=CC=CC=C1, INCHI STRING InChI=1/C21H32O4/c1-3-5-11-18(4-2)16-24-20(22)14-9-10-15-21(23)25-17-19-12-7-6-8-13-19/h6-8,12-13,18H,3-5,9-11,14-17H2,1-2H3, MOLECULAR FORMULA C21H32O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-036613, 9-Octadecenamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, (9Z)-, CAS 5839-65-6, IUPAC NAME (9Z)-N-{2-[(2-Hydroxyethyl)amino]ethyl}-9-octadecenamide, SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCNCCO, INCHI STRING InChI=1S/C22H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)24-19-18-23-20-21-25/h9-10,23,25H,2-8,11-21H2,1H3,(H,24,26)/b10-9-, MOLECULAR FORMULA C22H44N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-001984, Perphenazine, CAS 58-39-9, IUPAC NAME 2-{4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol, SMILES OCCN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1, INCHI STRING InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2, MOLECULAR FORMULA C21H26ClN3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-002026, Promazine, CAS 58-40-2, IUPAC NAME N,N-Dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine, SMILES CN(C)CCCN1C2=CC=CC=C2SC2=C1C=CC=C2, INCHI STRING InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3, MOLECULAR FORMULA C17H20N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-010302, 3-Pentanol, CAS 584-02-1, IUPAC NAME Pentan-3-ol, SMILES CCC(O)CC, INCHI STRING InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3, MOLECULAR FORMULA C5H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-053000, 11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxy-2-methylphenyl)-, CAS 5840-22-2, IUPAC NAME 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide, SMILES COC1=CC(C)=C(NC(=O)C2=C(O)C=C3C4=C(C=CC3=C2)C2=C(N4)C=CC=C2)C=C1, INCHI STRING InChI=1S/C25H20N2O3/c1-14-11-16(30-2)8-10-21(14)27-25(29)20-12-15-7-9-18-17-5-3-4-6-22(17)26-24(18)19(15)13-23(20)28/h3-13,26,28H,1-2H3,(H,27,29), MOLECULAR FORMULA C25H20N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-004603, 1,2-Butanediol, CAS 584-03-2, IUPAC NAME Butane-1,2-diol, SMILES CCC(O)CO, INCHI STRING InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3, MOLECULAR FORMULA C4H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-018739, 1,3-Benzodioxole-5-pentanol, CAS 58403-57-9, IUPAC NAME 5-(2H-1,3-Benzodioxol-5-yl)pentan-1-ol, SMILES OCCCCCC1=CC2=C(OCO2)C=C1, INCHI STRING InChI=1S/C12H16O3/c13-7-3-1-2-4-10-5-6-11-12(8-10)15-9-14-11/h5-6,8,13H,1-4,7,9H2, MOLECULAR FORMULA C12H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-065468, 1,3-Dimercapto-2-propanol, CAS 584-04-3, IUPAC NAME 1,3-Bis(sulfanyl)propan-2-ol, SMILES OC(CS)CS, INCHI STRING InChI=1S/C3H8OS2/c4-3(1-5)2-6/h3-6H,1-2H2, MOLECULAR FORMULA C3H8OS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-024428, Potassium carbonate, CAS 584-08-7, IUPAC NAME Dipotassium carbonate, SMILES [K+].[K+].[O-]C([O-])=O, INCHI STRING InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2, MOLECULAR FORMULA CK2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-005250, Ethyl 3-methyoxy-2-oxa-4-thia-7-aza-3-phosphaoctan-8-oate 3-sulfide, CAS 5840-95-9, IUPAC NAME Ethyl {2-[(dimethoxyphosphorothioyl)sulfanyl]ethyl}carbamate, SMILES CCOC(=O)NCCSP(=S)(OC)OC, INCHI STRING InChI=1S/C7H16NO4PS2/c1-4-12-7(9)8-5-6-15-13(14,10-2)11-3/h4-6H2,1-3H3,(H,8,9), MOLECULAR FORMULA C7H16NO4PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-038198, Carbonic acid, rubidium salt (1:2), CAS 584-09-8, IUPAC NAME Dirubidium carbonate, SMILES [Rb+].[Rb+].[O-]C([O-])=O, INCHI STRING InChI=1S/CH2O3.2Rb/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2, MOLECULAR FORMULA CO3Rb2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-004055, 4-Amino-1,2,4-triazole, CAS 584-13-4, IUPAC NAME 4H-1,2,4-Triazol-4-amine, SMILES NN1C=NN=C1, INCHI STRING InChI=1S/C2H4N4/c3-6-1-4-5-2-6/h1-2H,3H2, MOLECULAR FORMULA C2H4N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065471, Methyl 3-thienylacetate, CAS 58414-52-1, IUPAC NAME Methyl (thiophen-3-yl)acetate, SMILES COC(=O)CC1=CSC=C1, INCHI STRING InChI=1S/C7H8O2S/c1-9-7(8)4-6-2-3-10-5-6/h2-3,5H,4H2,1H3, MOLECULAR FORMULA C7H8O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-016912, Protiofate, CAS 58416-00-5, IUPAC NAME Dipropyl 3,4-dihydroxythiophene-2,5-dicarboxylate, SMILES CCCOC(=O)C1=C(O)C(O)=C(S1)C(=O)OCCC, INCHI STRING InChI=1S/C12H16O6S/c1-3-5-17-11(15)9-7(13)8(14)10(19-9)12(16)18-6-4-2/h13-14H,3-6H2,1-2H3, MOLECULAR FORMULA C12H16O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-004621, Octylhomovanillamide, CAS 58418-73-8, IUPAC NAME 2-(4-Hydroxy-3-methoxyphenyl)-N-octylacetamide, SMILES CCCCCCCCNC(=O)CC1=CC=C(O)C(OC)=C1, INCHI STRING InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-11-18-17(20)13-14-9-10-15(19)16(12-14)21-2/h9-10,12,19H,3-8,11,13H2,1-2H3,(H,18,20), MOLECULAR FORMULA C17H27NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-065472, Ethanethiol, 2-(butylamino)-, CAS 5842-00-2, IUPAC NAME 2-(Butylamino)ethane-1-thiol, SMILES CCCCNCCS, INCHI STRING InChI=1S/C6H15NS/c1-2-3-4-7-5-6-8/h7-8H,2-6H2,1H3, MOLECULAR FORMULA C6H15NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-084030, N,N-(2-diisopropylamino)ethanethiol, CAS 5842-07-9, IUPAC NAME 2-[Di(propan-2-yl)amino]ethane-1-thiol, SMILES CC(C)N(CCS)C(C)C, INCHI STRING InChI=1S/C8H19NS/c1-7(2)9(5-6-10)8(3)4/h7-8,10H,5-6H2,1-4H3, MOLECULAR FORMULA C8H19NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-065473, 2,2,4-Trimethylpent-3-en-1-ol, CAS 5842-53-5, IUPAC NAME 2,2,4-Trimethylpent-3-en-1-ol, SMILES CC(C)=CC(C)(C)CO, INCHI STRING InChI=1S/C8H16O/c1-7(2)5-8(3,4)6-9/h5,9H,6H2,1-4H3, MOLECULAR FORMULA C8H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-050563, 4-Imidazolidinone, 1-acetyl-2-thioxo-, CAS 584-26-9, IUPAC NAME 1-Acetyl-2-sulfanylideneimidazolidin-4-one, SMILES CC(=O)N1CC(=O)NC1=S, INCHI STRING InChI=1S/C5H6N2O2S/c1-3(8)7-2-4(9)6-5(7)10/h2H2,1H3,(H,6,9,10), MOLECULAR FORMULA C5H6N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-004813, 3,5,5-Trimethylhexyl acetate, CAS 58430-94-7, IUPAC NAME 3,5,5-Trimethylhexyl acetate, SMILES CC(CCOC(C)=O)CC(C)(C)C, INCHI STRING InChI=1/C11H22O2/c1-9(8-11(3,4)5)6-7-13-10(2)12/h9H,6-8H2,1-5H3, MOLECULAR FORMULA C11H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-014016, N-Benzyl-N,N-dimethyl-2-{2-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanaminium, CAS 58431-62-2, IUPAC NAME N-Benzyl-N,N-dimethyl-2-{2-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-aminium, SMILES CC1=CC(OCCOCC[N+](C)(C)CC2=CC=CC=C2)=CC=C1C(C)(C)CC(C)(C)C, INCHI STRING InChI=1S/C28H44NO2/c1-23-20-25(14-15-26(23)28(5,6)22-27(2,3)4)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24/h9-15,20H,16-19,21-22H2,1-8H3/q+1, MOLECULAR FORMULA C28H44NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-065474, 3-(Bis(2-hydroxyethyl)amino)propanesulphonic acid, CAS 58431-91-7, IUPAC NAME 3-[Bis(2-hydroxyethyl)amino]propane-1-sulfonic acid, SMILES OCCN(CCO)CCCS(O)(=O)=O, INCHI STRING InChI=1S/C7H17NO5S/c9-5-3-8(4-6-10)2-1-7-14(11,12)13/h9-10H,1-7H2,(H,11,12,13), MOLECULAR FORMULA C7H17NO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016913, Tilomisole, CAS 58433-11-7, IUPAC NAME [3-(4-Chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid, SMILES OC(=O)CC1=C(N2C(S1)=NC1=CC=CC=C21)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C17H11ClN2O2S/c18-11-7-5-10(6-8-11)16-14(9-15(21)22)23-17-19-12-3-1-2-4-13(12)20(16)17/h1-8H,9H2,(H,21,22), MOLECULAR FORMULA C17H11ClN2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-055770, 5,9-Hexadecadiyne, 16-chloro-, CAS 58444-07-8, IUPAC NAME 16-Chlorohexadeca-5,9-diyne, SMILES CCCCC#CCCC#CCCCCCCCl, INCHI STRING InChI=1S/C16H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-4,7-8,11-16H2,1H3, MOLECULAR FORMULA C16H25Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-065475, 6-((2-Hydroxyethyl)amino)-4-methyl-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile, CAS 58444-23-8, IUPAC NAME 6-[(2-Hydroxyethyl)amino]-4-methyl-2-{[3-(2-phenoxyethoxy)propyl]amino}pyridine-3-carbonitrile, SMILES CC1=CC(NCCO)=NC(NCCCOCCOC2=CC=CC=C2)=C1C#N, INCHI STRING InChI=1S/C20H26N4O3/c1-16-14-19(22-9-10-25)24-20(18(16)15-21)23-8-5-11-26-12-13-27-17-6-3-2-4-7-17/h2-4,6-7,14,25H,5,8-13H2,1H3,(H2,22,23,24), MOLECULAR FORMULA C20H26N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-065469, Malonic acid, benzylidene-, CAS 584-45-2, IUPAC NAME Benzylidenepropanedioic acid, SMILES OC(=O)C(=CC1=CC=CC=C1)C(O)=O, INCHI STRING InChI=1S/C10H8O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14), MOLECULAR FORMULA C10H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-008509, 1-Phenylicosane-1,3-dione, CAS 58446-52-9, IUPAC NAME 1-Phenylicosane-1,3-dione, SMILES CCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)23-26(28)24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3, MOLECULAR FORMULA C26H42O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-026842, Benzene, 1-bromo-2,4-dinitro-, CAS 584-48-5, IUPAC NAME 1-Bromo-2,4-dinitrobenzene, SMILES [O-][N+](=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H3BrN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H, MOLECULAR FORMULA C6H3BrN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-065476, 3-Benzyloxy-p-anisic acid, CAS 58452-00-9, IUPAC NAME 3-(Benzyloxy)-4-methoxybenzoic acid, SMILES COC1=C(OCC2=CC=CC=C2)C=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C15H14O4/c1-18-13-8-7-12(15(16)17)9-14(13)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17), MOLECULAR FORMULA C15H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-050565, Benzenediazonium, 4-(diethylamino)-2-ethoxy-, tetrafluoroborate(1-), CAS 584-59-8, IUPAC NAME 4-(Diethylamino)-2-ethoxybenzene-1-diazonium tetrafluoridoborate(1-), SMILES F[B-](F)(F)F.CCOC1=CC(=CC=C1[N+]#N)N(CC)CC, INCHI STRING InChI=1S/C12H18N3O.BF4/c1-4-15(5-2)10-7-8-11(14-13)12(9-10)16-6-3;2-1(3,4)5/h7-9H,4-6H2,1-3H3;/q+1;-1, MOLECULAR FORMULA C12H18BF4N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-020062, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, CAS 58461-27-1, IUPAC NAME 5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol, SMILES CC(C)=CCC(CO)C(C)=C, INCHI STRING InChI=1/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-005604, Tetrabenazine, CAS 58-46-8, IUPAC NAME 9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one, SMILES COC1=CC2=C(C=C1OC)C1CC(=O)C(CC(C)C)CN1CC2, INCHI STRING InChI=1/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3, MOLECULAR FORMULA C19H27NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-055771, 2,3,5-Trichloro-6-hydrazino-4-(propylthio)pyridine, CAS 58468-55-6, IUPAC NAME 2,3,5-Trichloro-6-hydrazinyl-4-(propylsulfanyl)pyridine, SMILES CCCSC1=C(Cl)C(NN)=NC(Cl)=C1Cl, INCHI STRING InChI=1S/C8H10Cl3N3S/c1-2-3-15-6-4(9)7(11)13-8(14-12)5(6)10/h2-3,12H2,1H3,(H,13,14), MOLECULAR FORMULA C8H10Cl3N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-016910, Ditophal, CAS 584-69-0, IUPAC NAME S~1~,S~3~-Diethyl benzene-1,3-dicarbothioate, SMILES CCSC(=O)C1=CC(=CC=C1)C(=O)SCC, INCHI STRING InChI=1S/C12H14O2S2/c1-3-15-11(13)9-6-5-7-10(8-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3, MOLECULAR FORMULA C12H14O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-055772, Benzaldehyde, 2,4,6-tripropoxy-, CAS 58470-10-3, IUPAC NAME 2,4,6-Tripropoxybenzaldehyde, SMILES CCCOC1=CC(OCCC)=C(C=O)C(OCCC)=C1, INCHI STRING InChI=1S/C16H24O4/c1-4-7-18-13-10-15(19-8-5-2)14(12-17)16(11-13)20-9-6-3/h10-12H,4-9H2,1-3H3, MOLECULAR FORMULA C16H24O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-055773, Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-, CAS 58470-12-5, IUPAC NAME 4-Nitro-2-{[(2,4,6-tripropoxyphenyl)methylidene]amino}phenol, SMILES CCCOC1=CC(OCCC)=C(C=NC2=CC(=CC=C2O)[N+]([O-])=O)C(OCCC)=C1, INCHI STRING InChI=1S/C22H28N2O6/c1-4-9-28-17-13-21(29-10-5-2)18(22(14-17)30-11-6-3)15-23-19-12-16(24(26)27)7-8-20(19)25/h7-8,12-15,25H,4-6,9-11H2,1-3H3, MOLECULAR FORMULA C22H28N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-016911, 2'-Methylbenzanilide, CAS 584-70-3, IUPAC NAME N-(2-Methylphenyl)benzamide, SMILES CC1=CC=CC=C1NC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H13NO/c1-11-7-5-6-10-13(11)15-14(16)12-8-3-2-4-9-12/h2-10H,1H3,(H,15,16), MOLECULAR FORMULA C14H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-055774, Benzoic acid, 4-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-, CAS 58473-41-9, IUPAC NAME 4-[(4-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]benzoic acid, SMILES NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NC2=CC=C(C=C2)C(O)=O)C=C1, INCHI STRING InChI=1S/C21H14N2O4/c22-15-9-10-16(23-12-7-5-11(6-8-12)21(26)27)18-17(15)19(24)13-3-1-2-4-14(13)20(18)25/h1-10,23H,22H2,(H,26,27), MOLECULAR FORMULA C21H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-055775, Benzoic acid, 3-[(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-, CAS 58473-42-0, IUPAC NAME 3-[(4-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]benzoic acid, SMILES NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NC2=CC(=CC=C2)C(O)=O)C=C1, INCHI STRING InChI=1S/C21H14N2O4/c22-15-8-9-16(23-12-5-3-4-11(10-12)21(26)27)18-17(15)19(24)13-6-1-2-7-14(13)20(18)25/h1-10,23H,22H2,(H,26,27), MOLECULAR FORMULA C21H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-029173, Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methylphenyl)-, CAS 58473-78-2, IUPAC NAME N1~4~,N1~4~,N3~4~,N3~4~-Tetrakis(4-methylphenyl)-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diamine, SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C=C1)C1(CCCCC1)C1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3, MOLECULAR FORMULA C46H46N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-038305, Benzothiazolium, 3,3'-(1,10-decanediyl)bis-, bromide (1:2), CAS 58474-16-1, IUPAC NAME 3-[10-(1,3-Benzothiazol-3-ium-3-yl)decyl]-1,3-benzothiazol-3-ium dibromide, SMILES [Br-].[Br-].C(CCCCC[N+]1=CSC2=C1C=CC=C2)CCCC[N+]1=CSC2=C1C=CC=C2, INCHI STRING InChI=1S/C24H30N2S2.2BrH/c1(3-5-11-17-25-19-27-23-15-9-7-13-21(23)25)2-4-6-12-18-26-20-28-24-16-10-8-14-22(24)26;;/h7-10,13-16,19-20H,1-6,11-12,17-18H2;2*1H/q+2;;/p-2, MOLECULAR FORMULA C24H30Br2N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-018614, N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide, CAS 5847-54-1, IUPAC NAME N-[2-(3-Methoxyphenyl)-1,3-benzoxazol-5-yl]-2-nitrobenzamide, SMILES COC1=CC=CC(=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC=CC=C1[N+]([O-])=O)=C2, INCHI STRING InChI=1S/C21H15N3O5/c1-28-15-6-4-5-13(11-15)21-23-17-12-14(9-10-19(17)29-21)22-20(25)16-7-2-3-8-18(16)24(26)27/h2-12H,1H3,(H,22,25), MOLECULAR FORMULA C21H15N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-048540, Dibutyl[bis(octadecanoyloxy)]stannane, CAS 5847-55-2, IUPAC NAME Dibutyl[bis(octadecanoyloxy)]stannane, SMILES CCCCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/2C18H36O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*2-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2, MOLECULAR FORMULA C44H88O4Sn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-065477, 2,5-Dichloro-4-nitrophenol, CAS 5847-57-4, IUPAC NAME 2,5-Dichloro-4-nitrophenol, SMILES OC1=C(Cl)C=C(C(Cl)=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H3Cl2NO3/c7-3-2-6(10)4(8)1-5(3)9(11)12/h1-2,10H, MOLECULAR FORMULA C6H3Cl2NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-065478, Phenol, 2-bromo-4-nitro- (8CI)(9CI), CAS 5847-59-6, IUPAC NAME 2-Bromo-4-nitrophenol, SMILES OC1=C(Br)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H, MOLECULAR FORMULA C6H4BrNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-004215, Allethrin, CAS 584-79-2, IUPAC NAME 2-Methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate, SMILES CC(C)=CC1C(C(=O)OC2CC(=O)C(CC=C)=C2C)C1(C)C, INCHI STRING InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3, MOLECULAR FORMULA C19H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-029174, Silane, chloro(1,1-dimethylethyl)diphenyl-, CAS 58479-61-1, IUPAC NAME tert-Butyl(chloro)diphenylsilane, SMILES CC(C)(C)[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H19ClSi/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3, MOLECULAR FORMULA C16H19ClSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-065479, 1-Cyano-2,3-dimethylisothiourea, CAS 5848-24-8, IUPAC NAME Methyl N-cyano-N'-methylcarbamimidothioate, SMILES CS\C(NC#N)=N/C, INCHI STRING InChI=1S/C4H7N3S/c1-6-4(8-2)7-3-5/h1-2H3,(H,6,7), MOLECULAR FORMULA C4H7N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-002999, Toluene-2,4-diisocyanate, CAS 584-84-9, IUPAC NAME 2,4-Diisocyanato-1-methylbenzene, SMILES CC1=CC=C(C=C1N=C=O)N=C=O, INCHI STRING InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3, MOLECULAR FORMULA C9H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-065480, 4-Ethyl hydrogen L-aspartate hydrochloride, CAS 58485-25-9, IUPAC NAME (2S)-2-Amino-4,4-dihydroxyhex-5-enoic acid--hydrogen chloride (1/1), SMILES Cl.N[C@@H](CC(O)(O)C=C)C(O)=O, INCHI STRING InChI=1S/C6H11NO4.ClH/c1-2-6(10,11)3-4(7)5(8)9;/h2,4,10-11H,1,3,7H2,(H,8,9);1H/t4-;/m0./s1, MOLECULAR FORMULA C6H12ClNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-027968, 1,2,4-Thiadiazole, 5-chloro-3-(trichloromethyl)-, CAS 5848-93-1, IUPAC NAME 5-Chloro-3-(trichloromethyl)-1,2,4-thiadiazole, SMILES ClC1=NC(=NS1)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C3Cl4N2S/c4-2-8-1(9-10-2)3(5,6)7, MOLECULAR FORMULA C3Cl4N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-019185, 2,3-Dimethylhexane, CAS 584-94-1, IUPAC NAME 2,3-Dimethylhexane, SMILES CCCC(C)C(C)C, INCHI STRING InChI=1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-148332, 1,2,3,4,5-Pentabromo-6-(chloromethyl)benzene, CAS 58495-09-3, IUPAC NAME 1,2,3,4,5-Pentabromo-6-(chloromethyl)benzene, SMILES ClCC1=C(Br)C(Br)=C(Br)C(Br)=C1Br, INCHI STRING InChI=1S/C7H2Br5Cl/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H2, MOLECULAR FORMULA C7H2Br5Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-012835, Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-, CAS 58498-34-3, IUPAC NAME 4-({4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl}diazenyl)-2-chlorobenzonitrile, SMILES CC1=C(C=CC(=C1)N(CCO)CCO)N=NC1=CC=C(C#N)C(Cl)=C1, INCHI STRING InChI=1S/C18H19ClN4O2/c1-13-10-16(23(6-8-24)7-9-25)4-5-18(13)22-21-15-3-2-14(12-20)17(19)11-15/h2-5,10-11,24-25H,6-9H2,1H3, MOLECULAR FORMULA C18H19ClN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-030413, 1,3-Benzenedicarboxylic acid, polymer with 1,4-butanediol, 2,2-dimethyl-1,3-propanediol and hexanedioic acid, CAS 58499-32-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-045341, C.I. Acid brown 14, disodium salt, CAS 5850-16-8, IUPAC NAME Disodium 4,4'-{(2,4-dihydroxy-1,3-phenylene)bis[(E)diazene-2,1-diyl]}di(naphthalene-1-sulfonate), SMILES [Na+].[Na+].OC1=C(\N=N\C2=C3C=CC=CC3=C(C=C2)S([O-])(=O)=O)C(O)=C(C=C1)\N=N\C1=CC=C(C2=C1C=CC=C2)S([O-])(=O)=O, INCHI STRING InChI=1S/C26H18N4O8S2.2Na/c31-22-12-9-21(29-27-19-10-13-23(39(33,34)35)17-7-3-1-5-15(17)19)26(32)25(22)30-28-20-11-14-24(40(36,37)38)18-8-4-2-6-16(18)20;;/h1-14,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b29-27+,30-28+;;, MOLECULAR FORMULA C26H16N4Na2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-141806, 1,4-Diisopropyl-2-methylbenzene, CAS 58502-85-5, IUPAC NAME 2-Methyl-1,4-di(propan-2-yl)benzene, SMILES CC(C)C1=CC(C)=C(C=C1)C(C)C, INCHI STRING InChI=1S/C13H20/c1-9(2)12-6-7-13(10(3)4)11(5)8-12/h6-10H,1-5H3, MOLECULAR FORMULA C13H20, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-055779, Carbamimidothioic acid, 3-(trimethoxysilyl)propyl ester, monohydrochloride, CAS 58505-58-1, IUPAC NAME 3-(Trimethoxysilyl)propyl carbamimidothioate--hydrogen chloride (1/1), SMILES Cl.CO[Si](CCCSC(N)=N)(OC)OC, INCHI STRING InChI=1S/C7H18N2O3SSi.ClH/c1-10-14(11-2,12-3)6-4-5-13-7(8)9;/h4-6H2,1-3H3,(H3,8,9);1H, MOLECULAR FORMULA C7H19ClN2O3SSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065482, 2-(3-(Triethoxysilyl)propyl)isothiouronium chloride, CAS 58505-59-2, IUPAC NAME Amino{[3-(triethoxysilyl)propyl]sulfanyl}methaniminium chloride, SMILES [Cl-].CCO[Si](CCCSC(N)=[NH2+])(OCC)OCC, INCHI STRING InChI=1S/C10H24N2O3SSi.ClH/c1-4-13-17(14-5-2,15-6-3)9-7-8-16-10(11)12;/h4-9H2,1-3H3,(H3,11,12);1H, MOLECULAR FORMULA C10H25ClN2O3SSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-010303, tert-Butyl methacrylate, CAS 585-07-9, IUPAC NAME tert-Butyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OC(C)(C)C, INCHI STRING InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3, MOLECULAR FORMULA C8H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-127994, Benzoic acid, 2-chloro-5-[(2-hydroxy-1-naphthalenyl)azo]-4-sulfo-, calcium sodium salt (2:1:2), CAS 5850-80-6, IUPAC NAME Calcium sodium 2-chloro-5-[(2-hydroxynaphthalen-1-yl)diazenyl]-4-sulfonatobenzoate (1/2/2), SMILES [Na+].[Na+].[Ca++].OC1=CC=C2C=CC=CC2=C1N=NC1=CC(C([O-])=O)=C(Cl)C=C1S([O-])(=O)=O.OC1=CC=C2C=CC=CC2=C1N=NC1=C(C=C(Cl)C(=C1)C([O-])=O)S([O-])(=O)=O, INCHI STRING InChI=1S/2C17H11ClN2O6S.Ca.2Na/c2*18-12-8-15(27(24,25)26)13(7-11(12)17(22)23)19-20-16-10-4-2-1-3-9(10)5-6-14(16)21;;;/h2*1-8,21H,(H,22,23)(H,24,25,26);;;/q;;+2;2*+1/p-4, MOLECULAR FORMULA C34H18CaCl2N4Na2O12S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-045343, C.I. Acid Orange 8, monosodium salt, CAS 5850-86-2, IUPAC NAME Sodium 4-[(E)-(2-hydroxynaphthalen-1-yl)diazenyl]-3-methylbenzene-1-sulfonate, SMILES [Na+].CC1=C(C=CC(=C1)S([O-])(=O)=O)\N=N\C1=C(O)C=CC2=CC=CC=C12, INCHI STRING InChI=1S/C17H14N2O4S.Na/c1-11-10-13(24(21,22)23)7-8-15(11)18-19-17-14-5-3-2-4-12(14)6-9-16(17)20;/h2-10,20H,1H3,(H,21,22,23);/q;+1/p-1/b19-18+;, MOLECULAR FORMULA C17H13N2NaO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-127995, Benzenesulfonic acid, 4-[(2-hydroxy-1-naphthalenyl)azo]-2-methyl-, barium salt (2:1), CAS 5850-87-3, IUPAC NAME Barium bis{4-[(2-hydroxynaphthalen-1-yl)diazenyl]-2-methylbenzene-1-sulfonate}, SMILES [Ba++].CC1=CC(=CC=C1S([O-])(=O)=O)N=NC1=C2C=CC=CC2=CC=C1O.CC1=C(C=CC(=C1)N=NC1=C2C=CC=CC2=CC=C1O)S([O-])(=O)=O, INCHI STRING InChI=1S/2C17H14N2O4S.Ba/c2*1-11-10-13(7-9-16(11)24(21,22)23)18-19-17-14-5-3-2-4-12(14)6-8-15(17)20;/h2*2-10,20H,1H3,(H,21,22,23);/q;;+2/p-2, MOLECULAR FORMULA C34H26BaN4O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-044272, Clopyralid-potassium, CAS 58509-83-4, IUPAC NAME Potassium 3,6-dichloropyridine-2-carboxylate, SMILES [K+].[O-]C(=O)C1=C(Cl)C=CC(Cl)=N1, INCHI STRING InChI=1S/C6H3Cl2NO2.K/c7-3-1-2-4(8)9-5(3)6(10)11;/h1-2H,(H,10,11);/q;+1/p-1, MOLECULAR FORMULA C6H2Cl2KNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-019186, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, CAS 585-24-0, IUPAC NAME 2-Methylpropyl 2-hydroxypropanoate, SMILES CC(C)COC(=O)C(C)O, INCHI STRING InChI=1/C7H14O3/c1-5(2)4-10-7(9)6(3)8/h5-6,8H,4H2,1-3H3, MOLECULAR FORMULA C7H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016914, 2,3-Octanedione, CAS 585-25-1, IUPAC NAME Octane-2,3-dione, SMILES CCCCCC(=O)C(C)=O, INCHI STRING InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3, MOLECULAR FORMULA C8H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065483, 3-Isopropoxycyclohex-2-en-1-one, CAS 58529-72-9, IUPAC NAME 3-[(Propan-2-yl)oxy]cyclohex-2-en-1-one, SMILES CC(C)OC1=CC(=O)CCC1, INCHI STRING InChI=1S/C9H14O2/c1-7(2)11-9-5-3-4-8(10)6-9/h6-7H,3-5H2,1-2H3, MOLECULAR FORMULA C9H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-016915, Benzenemethanamine, alpha,alpha-dimethyl-, CAS 585-32-0, IUPAC NAME 2-Phenylpropan-2-amine, SMILES CC(C)(N)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H13N/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3, MOLECULAR FORMULA C9H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-006166, 3-tert-Butylphenol, CAS 585-34-2, IUPAC NAME 3-tert-Butylphenol, SMILES CC(C)(C)C1=CC=CC(O)=C1, INCHI STRING InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3, MOLECULAR FORMULA C10H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-065484, 2-Acetamido-5-nitrobenzenesulphonic acid, CAS 58534-23-9, IUPAC NAME 2-Acetamido-5-nitrobenzene-1-sulfonic acid, SMILES CC(=O)NC1=C(C=C(C=C1)[N+]([O-])=O)S(O)(=O)=O, INCHI STRING InChI=1S/C8H8N2O6S/c1-5(11)9-7-3-2-6(10(12)13)4-8(7)17(14,15)16/h2-4H,1H3,(H,9,11)(H,14,15,16), MOLECULAR FORMULA C8H8N2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-065485, Benzoic acid, 3,4-bis(acetyloxy)-, CAS 58534-64-8, IUPAC NAME 3,4-Bis(acetyloxy)benzoic acid, SMILES CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C11H10O6/c1-6(12)16-9-4-3-8(11(14)15)5-10(9)17-7(2)13/h3-5H,1-2H3,(H,14,15), MOLECULAR FORMULA C11H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065486, ((1,1,3,3-Tetramethylbutyl)thio)acetic acid, CAS 58537-61-4, IUPAC NAME [(2,4,4-Trimethylpentan-2-yl)sulfanyl]acetic acid, SMILES CC(C)(C)CC(C)(C)SCC(O)=O, INCHI STRING InChI=1S/C10H20O2S/c1-9(2,3)7-10(4,5)13-6-8(11)12/h6-7H2,1-5H3,(H,11,12), MOLECULAR FORMULA C10H20O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-050567, m-Phenolsulfonic acid, CAS 585-38-6, IUPAC NAME 3-Hydroxybenzene-1-sulfonic acid, SMILES OC1=CC=CC(=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C6H6O4S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4,7H,(H,8,9,10), MOLECULAR FORMULA C6H6O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-147824, 2-methylnicotinamide, CAS 58539-65-4, IUPAC NAME 2-Methylpyridine-3-carboxamide, SMILES CC1=C(C=CC=N1)C(N)=O, INCHI STRING InChI=1S/C7H8N2O/c1-5-6(7(8)10)3-2-4-9-5/h2-4H,1H3,(H2,8,10), MOLECULAR FORMULA C7H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-026844, 1,3-Benzenedisulfonyl dichloride, CAS 585-47-7, IUPAC NAME Benzene-1,3-disulfonyl dichloride, SMILES ClS(=O)(=O)C1=CC(=CC=C1)S(Cl)(=O)=O, INCHI STRING InChI=1S/C6H4Cl2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H, MOLECULAR FORMULA C6H4Cl2O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-012836, Acetamide, N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]-, CAS 58547-80-1, IUPAC NAME N-(5-[Bis(2-hydroxyethyl)amino]-2-{[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl}phenyl)acetamide, SMILES CCN(CC)S(=O)(=O)C1=CC(Cl)=C(C=C1Cl)N=NC1=C(NC(C)=O)C=C(C=C1)N(CCO)CCO, INCHI STRING InChI=1S/C22H29Cl2N5O5S/c1-4-29(5-2)35(33,34)22-14-17(23)20(13-18(22)24)27-26-19-7-6-16(12-21(19)25-15(3)32)28(8-10-30)9-11-31/h6-7,12-14,30-31H,4-5,8-11H2,1-3H3,(H,25,32), MOLECULAR FORMULA C22H29Cl2N5O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-002664, Ethacrynic acid, CAS 58-54-8, IUPAC NAME [2,3-Dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid, SMILES CCC(=C)C(=O)C1=CC=C(OCC(O)=O)C(Cl)=C1Cl, INCHI STRING InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17), MOLECULAR FORMULA C13H12Cl2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065487, Methylacenaphthylene, CAS 58548-38-2, IUPAC NAME 1-Methylacenaphthylene, SMILES CC1=CC2=CC=CC3=C2C1=CC=C3, INCHI STRING InChI=1S/C13H10/c1-9-8-11-6-2-4-10-5-3-7-12(9)13(10)11/h2-8H,1H3, MOLECULAR FORMULA C13H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-016916, 2,6-Di-tert-butylpyridine, CAS 585-48-8, IUPAC NAME 2,6-Di-tert-butylpyridine, SMILES CC(C)(C)C1=CC=CC(=N1)C(C)(C)C, INCHI STRING InChI=1S/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3, MOLECULAR FORMULA C13H21N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-018292, 1-Dodecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, CAS 58551-70-5, IUPAC NAME N,N-Bis(2-hydroxyethyl)-N-methyldodecan-1-aminium, SMILES CCCCCCCCCCCC[N+](C)(CCO)CCO, INCHI STRING InChI=1S/C17H38NO2/c1-3-4-5-6-7-8-9-10-11-12-13-18(2,14-16-19)15-17-20/h19-20H,3-17H2,1-2H3/q+1, MOLECULAR FORMULA C17H38NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-065488, 2,2'-Dichloro-5,5'-dimethoxybenzidine, CAS 5855-70-9, IUPAC NAME 2,2'-Dichloro-5,5'-dimethoxy[1,1'-biphenyl]-4,4'-diamine, SMILES COC1=C(N)C=C(Cl)C(=C1)C1=CC(OC)=C(N)C=C1Cl, INCHI STRING InChI=1S/C14H14Cl2N2O2/c1-19-13-3-7(9(15)5-11(13)17)8-4-14(20-2)12(18)6-10(8)16/h3-6H,17-18H2,1-2H3, MOLECULAR FORMULA C14H14Cl2N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-053001, Benzoic acid, 5-amino-2-chloro-4-sulfo-, CAS 5855-78-7, IUPAC NAME 5-Amino-2-chloro-4-sulfobenzoic acid, SMILES NC1=C(C=C(Cl)C(=C1)C(O)=O)S(O)(=O)=O, INCHI STRING InChI=1S/C7H6ClNO5S/c8-4-2-6(15(12,13)14)5(9)1-3(4)7(10)11/h1-2H,9H2,(H,10,11)(H,12,13,14), MOLECULAR FORMULA C7H6ClNO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-000774, Theophylline, CAS 58-55-9, IUPAC NAME 1,3-Dimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C2=C(NC=N2)C(=O)N(C)C1=O, INCHI STRING InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9), MOLECULAR FORMULA C7H8N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-053002, [2,6'-Bibenzothiazole]-7-sulfonic acid, 2'-(4-aminophenyl)-6-methyl-, CAS 5855-97-0, IUPAC NAME 2'-(4-Aminophenyl)-6-methyl[2,6'-bi-1,3-benzothiazole]-7-sulfonic acid, SMILES CC1=CC=C2N=C(SC2=C1S(O)(=O)=O)C1=CC=C2N=C(SC2=C1)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C21H15N3O3S3/c1-11-2-8-16-18(19(11)30(25,26)27)29-21(24-16)13-5-9-15-17(10-13)28-20(23-15)12-3-6-14(22)7-4-12/h2-10H,22H2,1H3,(H,25,26,27), MOLECULAR FORMULA C21H15N3O3S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-053003, 7-Benzothiazolesulfonic acid, 2-(4-amino-3-sulfophenyl)-6-methyl-, CAS 5855-98-1, IUPAC NAME 2-(4-Amino-3-sulfophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid, SMILES CC1=CC=C2N=C(SC2=C1S(O)(=O)=O)C1=CC(=C(N)C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C14H12N2O6S3/c1-7-2-5-10-12(13(7)25(20,21)22)23-14(16-10)8-3-4-9(15)11(6-8)24(17,18)19/h2-6H,15H2,1H3,(H,17,18,19)(H,20,21,22), MOLECULAR FORMULA C14H12N2O6S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-065489, 2-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-6-methylbenzothiazole-7-sulphonic acid, CAS 5855-99-2, IUPAC NAME 6-Methyl-2-[4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid, SMILES CC1=NN(C(=O)C1)C1=CC=C(C=C1)C1=NC2=C(S1)C(=C(C)C=C2)S(O)(=O)=O, INCHI STRING InChI=1S/C18H15N3O4S2/c1-10-3-8-14-16(17(10)27(23,24)25)26-18(19-14)12-4-6-13(7-5-12)21-15(22)9-11(2)20-21/h3-8H,9H2,1-2H3,(H,23,24,25), MOLECULAR FORMULA C18H15N3O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-024618, Pyridoxine hydrochloride, CAS 58-56-0, IUPAC NAME 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol--hydrogen chloride (1/1), SMILES Cl.CC1=NC=C(CO)C(CO)=C1O, INCHI STRING InChI=1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H, MOLECULAR FORMULA C8H12ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-065490, N-(4-Amino-m-tolyl)-N-ethylbenzamide, CAS 5856-00-8, IUPAC NAME N-(4-Amino-3-methylphenyl)-N-ethylbenzamide, SMILES CCN(C(=O)C1=CC=CC=C1)C1=CC(C)=C(N)C=C1, INCHI STRING InChI=1S/C16H18N2O/c1-3-18(14-9-10-15(17)12(2)11-14)16(19)13-7-5-4-6-8-13/h4-11H,3,17H2,1-2H3, MOLECULAR FORMULA C16H18N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-065492, 3-Bromo-1-ethyl-1,3-dioxolo(4,5-g)cinnolin-4(1H)-one, CAS 58561-09-4, IUPAC NAME 3-Bromo-1-ethyl-7H-[1,3]dioxolo[4,5-g]cinnolin-4(1H)-one, SMILES CCN1N=C(Br)C(=O)C2=CC3=C(OCO3)C=C12, INCHI STRING InChI=1S/C11H9BrN2O3/c1-2-14-7-4-9-8(16-5-17-9)3-6(7)10(15)11(12)13-14/h3-4H,2,5H2,1H3, MOLECULAR FORMULA C11H9BrN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-043847, (2R)-2-Aminobutan-1-ol, CAS 5856-63-3, IUPAC NAME (2R)-2-Aminobutan-1-ol, SMILES CC[C@@H](N)CO, INCHI STRING InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1, MOLECULAR FORMULA C4H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-055781, Benzamide, N,N-bis(2-hydroxyethyl)-, CAS 58566-44-2, IUPAC NAME N,N-Bis(2-hydroxyethyl)benzamide, SMILES OCCN(CCO)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H15NO3/c13-8-6-12(7-9-14)11(15)10-4-2-1-3-5-10/h1-5,13-14H,6-9H2, MOLECULAR FORMULA C11H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-008510, (Ethoxymethoxy)cyclododecane, CAS 58567-11-6, IUPAC NAME (Ethoxymethoxy)cyclododecane, SMILES CCOCOC1CCCCCCCCCCC1, INCHI STRING InChI=1S/C15H30O2/c1-2-16-14-17-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3, MOLECULAR FORMULA C15H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-016917, 2,2-Dimethylbutyryl chloride, CAS 5856-77-9, IUPAC NAME 2,2-Dimethylbutanoyl chloride, SMILES CCC(C)(C)C(Cl)=O, INCHI STRING InChI=1S/C6H11ClO/c1-4-6(2,3)5(7)8/h4H2,1-3H3, MOLECULAR FORMULA C6H11ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-055782, C.I. Pigment Blue 19, CAS 58569-23-6, IUPAC NAME 2-(4-{(E)-(4-Amino-3-methylphenyl)[(4E)-4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}anilino)benzene-1-sulfonic acid, SMILES CC1=C(N)C=CC(=C1)C(C1=CC=C(NC2=C(C=CC=C2)S(O)(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1, INCHI STRING InChI=1S/C32H27N3O3S/c1-22-21-25(15-20-29(22)33)32(23-11-16-27(17-12-23)34-26-7-3-2-4-8-26)24-13-18-28(19-14-24)35-30-9-5-6-10-31(30)39(36,37)38/h2-21,35H,33H2,1H3,(H,36,37,38)/b32-23-,34-27+, MOLECULAR FORMULA C32H27N3O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-053004, Phenol, 2,4,6-tris(2-methylpropyl)-, CAS 5856-99-5, IUPAC NAME 2,4,6-Tris(2-methylpropyl)phenol, SMILES CC(C)CC1=CC(CC(C)C)=C(O)C(CC(C)C)=C1, INCHI STRING InChI=1S/C18H30O/c1-12(2)7-15-10-16(8-13(3)4)18(19)17(11-15)9-14(5)6/h10-14,19H,7-9H2,1-6H3, MOLECULAR FORMULA C18H30O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-036301, Benzene, (1-bromoethyl)-, CAS 585-71-7, IUPAC NAME (1-Bromoethyl)benzene, SMILES CC(Br)C1=CC=CC=C1, INCHI STRING InChI=1/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065493, Chloro-2-thienylmercury, CAS 5857-39-6, IUPAC NAME Chlorido(thiophen-2-yl)mercury, SMILES Cl[Hg]C1=CC=CS1, INCHI STRING InChI=1S/C4H3S.ClH.Hg/c1-2-4-5-3-1;;/h1-3H;1H;/q;;+1/p-1, MOLECULAR FORMULA C4H3ClHgS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-013745, Ethanone, 1-(3-methylphenyl)-, CAS 585-74-0, IUPAC NAME 1-(3-Methylphenyl)ethan-1-one, SMILES CC(=O)C1=CC(C)=CC=C1, INCHI STRING InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3, MOLECULAR FORMULA C9H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-010304, m-Bromobenzoic acid, CAS 585-76-2, IUPAC NAME 3-Bromobenzoic acid, SMILES OC(=O)C1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10), MOLECULAR FORMULA C7H5BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-053005, Benzenesulfonic acid, 3-amino-5-chloro-4-hydroxy-, CAS 5857-94-3, IUPAC NAME 3-Amino-5-chloro-4-hydroxybenzene-1-sulfonic acid, SMILES NC1=C(O)C(Cl)=CC(=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C6H6ClNO4S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2,9H,8H2,(H,10,11,12), MOLECULAR FORMULA C6H6ClNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-010305, Benzene, 1-bromo-3-nitro-, CAS 585-79-5, IUPAC NAME 1-Bromo-3-nitrobenzene, SMILES [O-][N+](=O)C1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C6H4BrNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H, MOLECULAR FORMULA C6H4BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065494, 3,3'-(Carbonyldiimino)bis(6-aminobenzenesulphonic) acid, CAS 5858-13-9, IUPAC NAME 3,3'-(Carbonyldiazanediyl)bis(6-aminobenzene-1-sulfonic acid), SMILES NC1=C(C=C(NC(=O)NC2=CC(=C(N)C=C2)S(O)(=O)=O)C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C13H14N4O7S2/c14-9-3-1-7(5-11(9)25(19,20)21)16-13(18)17-8-2-4-10(15)12(6-8)26(22,23)24/h1-6H,14-15H2,(H2,16,17,18)(H,19,20,21)(H,22,23,24), MOLECULAR FORMULA C13H14N4O7S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-065495, 3,4-Dichlorothiophenol, CAS 5858-17-3, IUPAC NAME 3,4-Dichlorobenzene-1-thiol, SMILES SC1=CC(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C6H4Cl2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H, MOLECULAR FORMULA C6H4Cl2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-027969, Benzenethiol, 2,5-dichloro-, CAS 5858-18-4, IUPAC NAME 2,5-Dichlorobenzene-1-thiol, SMILES SC1=C(Cl)C=CC(Cl)=C1, INCHI STRING InChI=1S/C6H4Cl2S/c7-4-1-2-5(8)6(9)3-4/h1-3,9H, MOLECULAR FORMULA C6H4Cl2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-001627, Azelastine, CAS 58581-89-8, IUPAC NAME 4-[(4-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one, SMILES CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O, INCHI STRING InChI=1/C22H24ClN3O/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3, MOLECULAR FORMULA C22H24ClN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
