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-065496, 5,7-Dichloro-4-methylbenzo(b)thiophene-3(2H)-one, CAS 5858-19-5, IUPAC NAME 5,7-Dichloro-4-methyl-1-benzothiophen-3(2H)-one, SMILES CC1=C2C(=O)CSC2=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C9H6Cl2OS/c1-4-5(10)2-6(11)9-8(4)7(12)3-13-9/h2H,3H2,1H3, MOLECULAR FORMULA C9H6Cl2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-151076, 1-Propene-1,2,3-tricarboxylic acid, (1Z)-, CAS 585-84-2, IUPAC NAME (1Z)-1-Propene-1,2,3-tricarboxylic acid, SMILES OC(=O)C\C(=C\C(O)=O)C(O)=O, INCHI STRING InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-, MOLECULAR FORMULA C6H6O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-119898, Lactitol, CAS 585-86-4, IUPAC NAME 4-O-beta-D-Galactopyranosyl-D-glucitol, SMILES OC[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO, INCHI STRING InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1, MOLECULAR FORMULA C12H24O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-027970, FD&C Red No. 6, CAS 5858-81-1, IUPAC NAME Disodium 3-hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]naphthalene-2-carboxylate, SMILES [Na+].[Na+].CC1=CC=C(N=NC2=C(O)C(=CC3=C2C=CC=C3)C([O-])=O)C(=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C18H14N2O6S.2Na/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;;/h2-9,21H,1H3,(H,22,23)(H,24,25,26);;/q;2*+1/p-2, MOLECULAR FORMULA C18H12N2Na2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-025076, 4-O-alpha-D-Glucopyranosyl-D-glucitol, CAS 585-88-6, IUPAC NAME 4-O-alpha-D-Glucopyranosyl-D-glucitol, SMILES OC[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO, INCHI STRING InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1, MOLECULAR FORMULA C12H24O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-045935, FD&C Yellow No. 6 parent, CAS 5859-11-0, IUPAC NAME 6-Hydroxy-5-[(E)-(4-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid, SMILES OC1=C(\N=N\C2=CC=C(C=C2)S(O)(=O)=O)C2=C(C=C1)C=C(C=C2)S(O)(=O)=O, INCHI STRING InChI=1S/C16H12N2O7S2/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22/h1-9,19H,(H,20,21,22)(H,23,24,25)/b18-17+, MOLECULAR FORMULA C16H12N2O7S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065497, 2,2'-(Octane-1,8-diylbis(thio))bisethanol, CAS 58593-33-2, IUPAC NAME 2,2'-(Octane-1,8-diyldisulfanediyl)di(ethan-1-ol), SMILES OCCSCCCCCCCCSCCO, INCHI STRING InChI=1S/C12H26O2S2/c13-7-11-15-9-5-3-1-2-4-6-10-16-12-8-14/h13-14H,1-12H2, MOLECULAR FORMULA C12H26O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-065498, 4-Chlorobenzene-1,3-dithiol, CAS 58593-78-5, IUPAC NAME 4-Chlorobenzene-1,3-dithiol, SMILES SC1=CC(S)=C(Cl)C=C1, INCHI STRING InChI=1S/C6H5ClS2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H, MOLECULAR FORMULA C6H5ClS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-044476, (Z)-13-Octadecenal, CAS 58594-45-9, IUPAC NAME (13Z)-Octadec-13-enal, SMILES CCCC\C=C/CCCCCCCCCCCC=O, INCHI STRING InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,18H,2-4,7-17H2,1H3/b6-5-, MOLECULAR FORMULA C18H34O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-044350, Imazalil sulfate, CAS 58594-72-2, IUPAC NAME Sulfuric acid--1-{2-(2,4-dichlorophenyl)-2-[(prop-2-en-1-yl)oxy]ethyl}-1H-imidazole (1/1), SMILES OS(O)(=O)=O.ClC1=CC(Cl)=C(C=C1)C(CN1C=CN=C1)OCC=C, INCHI STRING InChI=1/C14H14Cl2N2O.H2O4S/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;1-5(2,3)4/h2-6,8,10,14H,1,7,9H2;(H2,1,2,3,4), MOLECULAR FORMULA C14H16Cl2N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-055783, 2-Naphthalenesulfonyl chloride, 5-[bis(methylsulfonyl)amino]-1-[(methylsulfonyl)oxy]-, CAS 58596-05-7, IUPAC NAME 2-(Chlorosulfonyl)-5-[di(methanesulfonyl)amino]naphthalen-1-yl methanesulfonate, SMILES CS(=O)(=O)OC1=C(C=CC2=C(C=CC=C12)N(S(C)(=O)=O)S(C)(=O)=O)S(Cl)(=O)=O, INCHI STRING InChI=1S/C13H14ClNO9S4/c1-25(16,17)15(26(2,18)19)11-6-4-5-10-9(11)7-8-12(28(14,22)23)13(10)24-27(3,20)21/h4-8H,1-3H3, MOLECULAR FORMULA C13H14ClNO9S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-055784, 2-Naphthalenesulfonic acid, 5-amino-1-hydroxy-, CAS 58596-07-9, IUPAC NAME 5-Amino-1-hydroxynaphthalene-2-sulfonic acid, SMILES NC1=CC=CC2=C(O)C(=CC=C12)S(O)(=O)=O, INCHI STRING InChI=1S/C10H9NO4S/c11-8-3-1-2-7-6(8)4-5-9(10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15), MOLECULAR FORMULA C10H9NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-055785, 2-Naphthalenesulfonyl chloride, 5-(acetylamino)-1-(acetyloxy)-, CAS 58596-09-1, IUPAC NAME 5-Acetamido-2-(chlorosulfonyl)naphthalen-1-yl acetate, SMILES CC(=O)NC1=C2C=CC(=C(OC(C)=O)C2=CC=C1)S(Cl)(=O)=O, INCHI STRING InChI=1S/C14H12ClNO5S/c1-8(17)16-12-5-3-4-11-10(12)6-7-13(22(15,19)20)14(11)21-9(2)18/h3-7H,1-2H3,(H,16,17), MOLECULAR FORMULA C14H12ClNO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-065499, (Tetrachloro-1,4-phenylene)bismethylene diacrylate, CAS 58599-60-3, IUPAC NAME (2,3,5,6-Tetrachloro-1,4-phenylene)bis(methylene) diprop-2-enoate, SMILES ClC1=C(Cl)C(COC(=O)C=C)=C(Cl)C(Cl)=C1COC(=O)C=C, INCHI STRING InChI=1S/C14H10Cl4O4/c1-3-9(19)21-5-7-11(15)13(17)8(14(18)12(7)16)6-22-10(20)4-2/h3-4H,1-2,5-6H2, MOLECULAR FORMULA C14H10Cl4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-065500, (Tetrachloro-1,3-phenylene)bis(methylene) bismethacrylate, CAS 58599-62-5, IUPAC NAME (2,4,5,6-Tetrachloro-1,3-phenylene)bis(methylene) bis(2-methylprop-2-enoate), SMILES CC(=C)C(=O)OCC1=C(Cl)C(COC(=O)C(C)=C)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C16H14Cl4O4/c1-7(2)15(21)23-5-9-11(17)10(6-24-16(22)8(3)4)13(19)14(20)12(9)18/h1,3,5-6H2,2,4H3, MOLECULAR FORMULA C16H14Cl4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-065501, (Tetrachloro-1,4-phenylene)bis(methylene) bismethacrylate, CAS 58599-63-6, IUPAC NAME (2,3,5,6-Tetrachloro-1,4-phenylene)bis(methylene) bis(2-methylprop-2-enoate), SMILES CC(=C)C(=O)OCC1=C(Cl)C(Cl)=C(COC(=O)C(C)=C)C(Cl)=C1Cl, INCHI STRING InChI=1S/C16H14Cl4O4/c1-7(2)15(21)23-5-9-11(17)13(19)10(14(20)12(9)18)6-24-16(22)8(3)4/h1,3,5-6H2,2,4H3, MOLECULAR FORMULA C16H14Cl4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-037284, [1,1'-Biphenyl]-4-carbonitrile, 4'-[(2S)-2-methylbutoxy]-, CAS 58600-86-5, IUPAC NAME 4'-[(2S)-2-Methylbutoxy][biphenyl]-4-carbonitrile, SMILES CC[C@H](C)COC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C18H19NO/c1-3-14(2)13-20-18-10-8-17(9-11-18)16-6-4-15(12-19)5-7-16/h4-11,14H,3,13H2,1-2H3/t14-/m0/s1, MOLECULAR FORMULA C18H19NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-055786, Hydrazinecarbonitrile, 1-(1-methylethyl)-, CAS 58605-87-1, IUPAC NAME 1-(Propan-2-yl)hydrazine-1-carbonitrile, SMILES CC(C)N(N)C#N, INCHI STRING InChI=1S/C4H9N3/c1-4(2)7(6)3-5/h4H,6H2,1-2H3, MOLECULAR FORMULA C4H9N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-044581, Puromycin aminonucleoside, CAS 58-60-6, IUPAC NAME 3'-Amino-3'-deoxy-N,N-dimethyladenosine, SMILES CN(C)C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](N)[C@H]1O, INCHI STRING InChI=1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1, MOLECULAR FORMULA C12H18N6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-007652, Metaproterenol, CAS 586-06-1, IUPAC NAME 5-{1-Hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,3-diol, SMILES CC(C)NCC(O)C1=CC(O)=CC(O)=C1, INCHI STRING InChI=1/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3, MOLECULAR FORMULA C11H17NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-016918, Phenol, 3,5-dinitro-, CAS 586-11-8, IUPAC NAME 3,5-Dinitrophenol, SMILES OC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4N2O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H, MOLECULAR FORMULA C6H4N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-021956, Adenosine, CAS 58-61-7, IUPAC NAME Adenosine, SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O, INCHI STRING InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1, MOLECULAR FORMULA C10H13N5O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-023031, Quino[2,3-b]acridine-7,14-dione, 5,6,12,13-tetrahydro-, CAS 5862-38-4, IUPAC NAME 5,6,12,13-Tetrahydroquinolino[2,3-b]acridine-7,14-dione, SMILES O=C1C2=C(CC3=C(C2)NC2=C(C=CC=C2)C3=O)NC2=C1C=CC=C2, INCHI STRING InChI=1S/C20H14N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-8H,9-10H2,(H,21,23)(H,22,24), MOLECULAR FORMULA C20H14N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-053008, Ethanol, 2-mercapto-, 1-acetate, CAS 5862-40-8, IUPAC NAME 2-Sulfanylethyl acetate, SMILES CC(=O)OCCS, INCHI STRING InChI=1S/C4H8O2S/c1-4(5)6-2-3-7/h7H,2-3H2,1H3, MOLECULAR FORMULA C4H8O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-013831, 2-Pentenoic acid, 2-methyl-, ethyl ester, CAS 58625-96-0, IUPAC NAME Ethyl 2-methylpent-2-enoate, SMILES CCOC(=O)C(C)=CCC, INCHI STRING InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3, MOLECULAR FORMULA C8H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-065507, 3-Maleimidobenzoyl N-hydroxysuccinimide, CAS 58626-38-3, IUPAC NAME 1-(3-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1H-pyrrole-2,5-dione, SMILES O=C(ON1C(=O)CCC1=O)C1=CC(=CC=C1)N1C(=O)C=CC1=O, INCHI STRING InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2, MOLECULAR FORMULA C15H10N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-016922, 2,4-Diaminoethoxybenzene, CAS 5862-77-1, IUPAC NAME 4-Ethoxybenzene-1,3-diamine, SMILES CCOC1=C(N)C=C(N)C=C1, INCHI STRING InChI=1S/C8H12N2O/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,9-10H2,1H3, MOLECULAR FORMULA C8H12N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-065508, 3-Chloro-4,4-dimethyl-2-oxazolidinone, CAS 58629-01-9, IUPAC NAME 3-Chloro-4,4-dimethyl-1,3-oxazolidin-2-one, SMILES CC1(C)COC(=O)N1Cl, INCHI STRING InChI=1S/C5H8ClNO2/c1-5(2)3-9-4(8)7(5)6/h3H2,1-2H3, MOLECULAR FORMULA C5H8ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-065502, 3-Hydroxy-p-toluic acid, CAS 586-30-1, IUPAC NAME 3-Hydroxy-4-methylbenzoic acid, SMILES CC1=C(O)C=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11), MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-055787, Benzeneacetonitrile, .alpha.-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-, CAS 58632-95-4, IUPAC NAME {[(tert-Butoxycarbonyl)oxy]imino}(phenyl)acetonitrile, SMILES CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H14N2O3/c1-13(2,3)17-12(16)18-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3, MOLECULAR FORMULA C13H14N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-011832, 1,3-Benzenediol, 2,4-bis[(2,4-dimethylphenyl)azo]-, CAS 5863-44-5, IUPAC NAME 2,4-Bis[(2,4-dimethylphenyl)diazenyl]benzene-1,3-diol, SMILES CC1=CC(C)=C(C=C1)N=NC1=C(O)C(N=NC2=C(C)C=C(C)C=C2)=C(O)C=C1, INCHI STRING InChI=1S/C22H22N4O2/c1-13-5-7-17(15(3)11-13)23-25-19-9-10-20(27)21(22(19)28)26-24-18-8-6-14(2)12-16(18)4/h5-12,27-28H,1-4H3, MOLECULAR FORMULA C22H22N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-065503, Bromoterephthalic acid, CAS 586-35-6, IUPAC NAME 2-Bromobenzene-1,4-dicarboxylic acid, SMILES OC(=O)C1=CC(Br)=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13), MOLECULAR FORMULA C8H5BrO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-016919, 3-Methoxyacetophenone, CAS 586-37-8, IUPAC NAME 1-(3-Methoxyphenyl)ethan-1-one, SMILES COC1=CC=CC(=C1)C(C)=O, INCHI STRING InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3, MOLECULAR FORMULA C9H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-010306, Benzoic acid, 3-methoxy-, CAS 586-38-9, IUPAC NAME 3-Methoxybenzoic acid, SMILES COC1=CC=CC(=C1)C(O)=O, INCHI STRING InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)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 3.7 kg. |
| EOS-TOX-025399, Inosine, CAS 58-63-9, IUPAC NAME 9-beta-D-Ribofuranosyl-9H-purin-6-ol, SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2O, INCHI STRING InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1, MOLECULAR FORMULA C10H12N4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-016920, 3-Nitrostyrene, CAS 586-39-0, IUPAC NAME 1-Ethenyl-3-nitrobenzene, SMILES [O-][N+](=O)C1=CC=CC(C=C)=C1, INCHI STRING InChI=1S/C8H7NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2, MOLECULAR FORMULA C8H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-036187, Adenosine 5'-(trihydrogen diphosphate), CAS 58-64-0, IUPAC NAME Adenosine 5'-(trihydrogen diphosphate), SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O, INCHI STRING InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1, MOLECULAR FORMULA C10H15N5O10P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-038306, Butanedioic acid, 2-(octen-1-yl)-, potassium salt (1:2), CAS 58641-28-4, IUPAC NAME Dipotassium 2-(1-octen-1-yl)succinate, SMILES [K+].[K+].CCCCCCC=CC(CC([O-])=O)C([O-])=O, INCHI STRING InChI=1/C12H20O4.2K/c1-2-3-4-5-6-7-8-10(12(15)16)9-11(13)14;;/h7-8,10H,2-6,9H2,1H3,(H,13,14)(H,15,16);;/q;2*+1/p-2, MOLECULAR FORMULA C12H18K2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-065509, Nomegestrol acetate, CAS 58652-20-3, IUPAC NAME 6-Methyl-3,20-dioxo-19-norpregna-4,6-dien-17-yl acetate, SMILES CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C(C)=O, INCHI STRING InChI=1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+,23+/m1/s1, MOLECULAR FORMULA C23H30O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-055788, 2-Hexanone, 5-methyl-, (1,1-dimethylethyl)hydrazone, CAS 58654-36-7, IUPAC NAME 1-tert-Butyl-2-(5-methylhexan-2-ylidene)hydrazine, SMILES CC(C)CCC(C)=NNC(C)(C)C, INCHI STRING InChI=1S/C11H24N2/c1-9(2)7-8-10(3)12-13-11(4,5)6/h9,13H,7-8H2,1-6H3, MOLECULAR FORMULA C11H24N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-004943, 5-Methyl-2-octanone, CAS 58654-67-4, IUPAC NAME 5-Methyloctan-2-one, SMILES CCCC(C)CCC(C)=O, INCHI STRING InChI=1/C9H18O/c1-4-5-8(2)6-7-9(3)10/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C9H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-007337, Dyclonine, CAS 586-60-7, IUPAC NAME 1-(4-Butoxyphenyl)-3-(piperidin-1-yl)propan-1-one, SMILES CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1, INCHI STRING InChI=1S/C18H27NO2/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19/h7-10H,2-6,11-15H2,1H3, MOLECULAR FORMULA C18H27NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-010307, p-Bromocumene, CAS 586-61-8, IUPAC NAME 1-Bromo-4-(propan-2-yl)benzene, SMILES CC(C)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C9H11Br/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,1-2H3, MOLECULAR FORMULA C9H11Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-141835, Meclonazepam, CAS 58662-84-3, IUPAC NAME (3S)-5-(2-Chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES C[C@@H]1N=C(C2=CC=CC=C2Cl)C2=C(NC1=O)C=CC(=C2)[N+]([O-])=O, INCHI STRING InChI=1S/C16H12ClN3O3/c1-9-16(21)19-14-7-6-10(20(22)23)8-12(14)15(18-9)11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,21)/t9-/m0/s1, MOLECULAR FORMULA C16H12ClN3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-003342, Terpinolene, CAS 586-62-9, IUPAC NAME 1-Methyl-4-(propan-2-ylidene)cyclohex-1-ene, SMILES CC(C)=C1CCC(C)=CC1, INCHI STRING InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3, MOLECULAR FORMULA C10H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-141836, Cefazaflur, CAS 58665-96-6, IUPAC NAME (6R,7R)-3-{[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-7-{2-[(trifluoromethyl)sulfanyl]acetamido}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES CN1N=NN=C1SCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSC(F)(F)F)C2=O)C(O)=O, INCHI STRING InChI=1S/C13H13F3N6O4S3/c1-21-12(18-19-20-21)28-3-5-2-27-10-7(9(24)22(10)8(5)11(25)26)17-6(23)4-29-13(14,15)16/h7,10H,2-4H2,1H3,(H,17,23)(H,25,26)/t7-,10-/m1/s1, MOLECULAR FORMULA C13H13F3N6O4S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-009203, Flamprop, CAS 58667-63-3, IUPAC NAME N-Benzoyl-N-(3-chloro-4-fluorophenyl)alanine, SMILES CC(N(C(=O)C1=CC=CC=C1)C1=CC(Cl)=C(F)C=C1)C(O)=O, INCHI STRING InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22), MOLECULAR FORMULA C16H13ClFNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-037285, 1-Tetradecanol, 2-decyl-, CAS 58670-89-6, IUPAC NAME 2-Decyl-1-tetradecanol, SMILES CCCCCCCCCCCCC(CO)CCCCCCCCCC, INCHI STRING InChI=1/C24H50O/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24-25H,3-23H2,1-2H3, MOLECULAR FORMULA C24H50O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-065510, 4-Methoxy-3-((3-(4-methoxyphenyl)-1,3-dioxopropyl)amino)benzoic acid, CAS 5867-18-5, IUPAC NAME 4-Methoxy-3-[3-(4-methoxyphenyl)-3-oxopropanamido]benzoic acid, SMILES COC1=CC=C(C=C1)C(=O)CC(=O)NC1=C(OC)C=CC(=C1)C(O)=O, INCHI STRING InChI=1S/C18H17NO6/c1-24-13-6-3-11(4-7-13)15(20)10-17(21)19-14-9-12(18(22)23)5-8-16(14)25-2/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23), MOLECULAR FORMULA C18H17NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-055789, Benzenediazonium, 4-[ethyl(phenylmethyl)amino]-, tetrafluoroborate(1-), CAS 58672-61-0, IUPAC NAME -, SMILES [F-][B+3]([F-])([F-])[F-].CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)[N+]#N, INCHI STRING InChI=1S/C15H16N3.BF4/c1-2-18(12-13-6-4-3-5-7-13)15-10-8-14(17-16)9-11-15;2-1(3,4)5/h3-11H,2,12H2,1H3;/q+1;-1, MOLECULAR FORMULA C15H16BF4N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-065511, Diethyl 1H-1,2,4-triazol-1-ylphosphonite, CAS 58673-12-4, IUPAC NAME Diethyl 1H-1,2,4-triazol-1-ylphosphonite, SMILES CCOP(OCC)N1C=NC=N1, INCHI STRING InChI=1S/C6H12N3O2P/c1-3-10-12(11-4-2)9-6-7-5-8-9/h5-6H,3-4H2,1-2H3, MOLECULAR FORMULA C6H12N3O2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016923, Acetamide, N-3-pyridinyl- (9CI), CAS 5867-45-8, IUPAC NAME N-(Pyridin-3-yl)acetamide, SMILES CC(=O)NC1=CN=CC=C1, INCHI STRING InChI=1S/C7H8N2O/c1-6(10)9-7-3-2-4-8-5-7/h2-5H,1H3,(H,9,10), MOLECULAR FORMULA C7H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-010308, Benzoyl chloride, 4-bromo-, CAS 586-75-4, IUPAC NAME 4-Bromobenzoyl chloride, SMILES ClC(=O)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C7H4BrClO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H, MOLECULAR FORMULA C7H4BrClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-010309, 4-Bromobenzoic acid, CAS 586-76-5, IUPAC NAME 4-Bromobenzoic acid, SMILES OC(=O)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C7H5BrO2/c8-6-3-1-5(2-4-6)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 2.9 kg. |
| EOS-TOX-010310, N,N-Dimethyl-p-bromoaniline, CAS 586-77-6, IUPAC NAME 4-Bromo-N,N-dimethylaniline, SMILES CN(C)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3, MOLECULAR FORMULA C8H10BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-010311, Benzene, 1-bromo-4-nitro-, CAS 586-78-7, IUPAC NAME 1-Bromo-4-nitrobenzene, SMILES [O-][N+](=O)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C6H4BrNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H, MOLECULAR FORMULA C6H4BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-072192, Niceritrol, CAS 5868-05-3, IUPAC NAME 2,2-Bis{[(pyridine-3-carbonyl)oxy]methyl}propane-1,3-diyl dipyridine-3-carboxylate, SMILES O=C(OCC(COC(=O)C1=CC=CN=C1)(COC(=O)C1=CC=CN=C1)COC(=O)C1=CC=CN=C1)C1=CC=CN=C1, INCHI STRING InChI=1S/C29H24N4O8/c34-25(21-5-1-9-30-13-21)38-17-29(18-39-26(35)22-6-2-10-31-14-22,19-40-27(36)23-7-3-11-32-15-23)20-41-28(37)24-8-4-12-33-16-24/h1-16H,17-20H2, MOLECULAR FORMULA C29H24N4O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-050576, .gamma.-Terpineol, CAS 586-81-2, IUPAC NAME 1-Methyl-4-(propan-2-ylidene)cyclohexan-1-ol, SMILES CC(C)=C1CCC(C)(O)CC1, INCHI STRING InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-019187, 3-cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, CAS 586-82-3, IUPAC NAME 1-Methyl-4-(propan-2-yl)cyclohex-3-en-1-ol, SMILES CC(C)C1=CCC(C)(O)CC1, INCHI STRING InChI=1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065512, 2,4,5-Tribromocumene, CAS 58683-70-8, IUPAC NAME 1,2,4-Tribromo-5-(propan-2-yl)benzene, SMILES CC(C)C1=CC(Br)=C(Br)C=C1Br, INCHI STRING InChI=1S/C9H9Br3/c1-5(2)6-3-8(11)9(12)4-7(6)10/h3-5H,1-2H3, MOLECULAR FORMULA C9H9Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-065513, 2,4,5-Tribromo-alpha-methylstyrene, CAS 58683-72-0, IUPAC NAME 1,2,4-Tribromo-5-(prop-1-en-2-yl)benzene, SMILES CC(=C)C1=CC(Br)=C(Br)C=C1Br, INCHI STRING InChI=1S/C9H7Br3/c1-5(2)6-3-8(11)9(12)4-7(6)10/h3-4H,1H2,2H3, MOLECULAR FORMULA C9H7Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-005287, Furaspor, CAS 586-84-5, IUPAC NAME 2-(Methoxymethyl)-5-nitrofuran, SMILES COCC1=CC=C(O1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H7NO4/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3, MOLECULAR FORMULA C6H7NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016921, 4-Acetylbenzoic acid, CAS 586-89-0, IUPAC NAME 4-Acetylbenzoic acid, SMILES CC(=O)C1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C9H8O3/c1-6(10)7-2-4-8(5-3-7)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 3.4 kg. |
| EOS-TOX-020653, 4-Pyridinemethanol, CAS 586-95-8, IUPAC NAME (Pyridin-4-yl)methanol, SMILES OCC1=CC=NC=C1, INCHI STRING InChI=1S/C6H7NO/c8-5-6-1-3-7-4-2-6/h1-4,8H,5H2, MOLECULAR FORMULA C6H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-010312, Nitrosobenzene, CAS 586-96-9, IUPAC NAME Nitrosobenzene, SMILES O=NC1=CC=CC=C1, INCHI STRING InChI=1S/C6H5NO/c8-7-6-4-2-1-3-5-6/h1-5H, MOLECULAR FORMULA C6H5NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065514, 5,5-Dimethyl-1,3-dioxane-2-propionaldehyde, CAS 58697-03-3, IUPAC NAME 3-(5,5-Dimethyl-1,3-dioxan-2-yl)propanal, SMILES CC1(C)COC(CCC=O)OC1, INCHI STRING InChI=1S/C9H16O3/c1-9(2)6-11-8(12-7-9)4-3-5-10/h5,8H,3-4,6-7H2,1-2H3, MOLECULAR FORMULA C9H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-006771, Piconol, CAS 586-98-1, IUPAC NAME (Pyridin-2-yl)methanol, SMILES OCC1=NC=CC=C1, INCHI STRING InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2, MOLECULAR FORMULA C6H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-065515, 2-Chloro-1-(chloromethyl)ethyl carbamate, CAS 587-01-9, IUPAC NAME 1,3-Dichloropropan-2-yl carbamate, SMILES NC(=O)OC(CCl)CCl, INCHI STRING InChI=1S/C4H7Cl2NO2/c5-1-3(2-6)9-4(7)8/h3H,1-2H2,(H2,7,8), MOLECULAR FORMULA C4H7Cl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-007986, 3-Ethylaniline, CAS 587-02-0, IUPAC NAME 3-Ethylaniline, SMILES CCC1=CC=CC(N)=C1, INCHI STRING InChI=1S/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H3, MOLECULAR FORMULA C8H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-046566, Cyclopentolate hydrochloride, CAS 5870-29-1, IUPAC NAME 2-(Dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate--hydrogen chloride (1/1), SMILES Cl.CN(C)CCOC(=O)C(C1=CC=CC=C1)C1(O)CCCC1, INCHI STRING InChI=1/C17H25NO3.ClH/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17;/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3;1H, MOLECULAR FORMULA C17H26ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-004515, 3-Methylbenzyl alcohol, CAS 587-03-1, IUPAC NAME (3-Methylphenyl)methanol, SMILES CC1=CC=CC(CO)=C1, INCHI STRING InChI=1S/C8H10O/c1-7-3-2-4-8(5-7)6-9/h2-5,9H,6H2,1H3, MOLECULAR FORMULA C8H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-016925, Sulprosal, CAS 58703-77-8, IUPAC NAME 3-[(2-Hydroxybenzoyl)oxy]propane-1-sulfonic acid, SMILES OC1=CC=CC=C1C(=O)OCCCS(O)(=O)=O, INCHI STRING InChI=1S/C10H12O6S/c11-9-5-2-1-4-8(9)10(12)16-6-3-7-17(13,14)15/h1-2,4-5,11H,3,6-7H2,(H,13,14,15), MOLECULAR FORMULA C10H12O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-053010, 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, diethyl ester, CAS 5870-38-2, IUPAC NAME Diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate, SMILES CCOC(=O)C1=CC(O)=C(C=C1O)C(=O)OCC, INCHI STRING InChI=1S/C12H14O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h5-6,13-14H,3-4H2,1-2H3, MOLECULAR FORMULA C12H14O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-013692, Benzaldehyde, 3-chloro-, CAS 587-04-2, IUPAC NAME 3-Chlorobenzaldehyde, SMILES ClC1=CC=CC(C=O)=C1, INCHI STRING InChI=1S/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5H, MOLECULAR FORMULA C7H5ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-016924, 2-Bromo-1,1-dichloroethylene, CAS 5870-61-1, IUPAC NAME 2-Bromo-1,1-dichloroethene, SMILES ClC(Cl)=CBr, INCHI STRING InChI=1S/C2HBrCl2/c3-1-2(4)5/h1H, MOLECULAR FORMULA C2HBrCl2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-005313, Heptyl butanoate, CAS 5870-93-9, IUPAC NAME Heptyl butanoate, SMILES CCCCCCCOC(=O)CCC, INCHI STRING InChI=1S/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3, MOLECULAR FORMULA C11H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-016926, Traxanox, CAS 58712-69-9, IUPAC NAME 9-Chloro-7-(2H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one, SMILES ClC1=CC(=CC2=C1OC1=C(C=CC=N1)C2=O)C1=NNN=N1, INCHI STRING InChI=1S/C13H6ClN5O2/c14-9-5-6(12-16-18-19-17-12)4-8-10(20)7-2-1-3-15-13(7)21-11(8)9/h1-5H,(H,16,17,18,19), MOLECULAR FORMULA C13H6ClN5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-034910, Hexanedioic acid, polymer with 1,4-butanediol, 1,6-diisocyanatohexane, 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 1,6-hexanediol, CAS 58713-92-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-018589, GNF-Pf-1701, CAS 5871-78-3, IUPAC NAME 11-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile, SMILES CN1CCN(CC1)C1=C2CCCC2=C(C#N)C2=NC3=CC=CC=C3N12, INCHI STRING InChI=1S/C20H21N5/c1-23-9-11-24(12-10-23)20-15-6-4-5-14(15)16(13-21)19-22-17-7-2-3-8-18(17)25(19)20/h2-3,7-8H,4-6,9-12H2,1H3, MOLECULAR FORMULA C20H21N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-001489, Triphenylethylene, CAS 58-72-0, IUPAC NAME 1,1',1''-(Ethene-1,1,2-triyl)tribenzene, SMILES C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H, MOLECULAR FORMULA C20H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-089647, Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, CAS 5872-08-2, IUPAC NAME (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid, SMILES [H]C12CCC(CS(O)(=O)=O)(C(=O)C1)C2(C)C, INCHI STRING InChI=1/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14), MOLECULAR FORMULA C10H16O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-018440, 2,2'-decane-1,10-diylbis(1h-benzo[de]isoquinoline-1,3(2h)-dione), CAS 58726-68-4, IUPAC NAME 2,2'-(Decane-1,10-diyl)di(1H-benzo[de]isoquinoline-1,3(2H)-dione), SMILES O=C1N(CCCCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C2=CC=CC3=C2C1=CC=C3, INCHI STRING InChI=1S/C34H32N2O4/c37-31-25-17-9-13-23-14-10-18-26(29(23)25)32(38)35(31)21-7-5-3-1-2-4-6-8-22-36-33(39)27-19-11-15-24-16-12-20-28(30(24)27)34(36)40/h9-20H,1-8,21-22H2, MOLECULAR FORMULA C34H32N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-038493, Carbonic acid, lanthanum(3+) salt (3:2), CAS 587-26-8, IUPAC NAME Lanthanum carbonate (2:3), SMILES [La+3].[La+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O, INCHI STRING InChI=1S/3CH2O3.2La/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6, MOLECULAR FORMULA C3La2O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-016927, 1-Naphthalenecarbonitrile, 4-amino-, CAS 58728-64-6, IUPAC NAME 4-Aminonaphthalene-1-carbonitrile, SMILES NC1=CC=C(C#N)C2=CC=CC=C12, INCHI STRING InChI=1S/C11H8N2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6H,13H2, MOLECULAR FORMULA C11H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-001758, Diphenhydramine, CAS 58-73-1, IUPAC NAME 2-(Diphenylmethoxy)-N,N-dimethylethan-1-amine, SMILES CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3, MOLECULAR FORMULA C17H21NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-133005, Urea, N'-(3-chlorophenyl)-N,N-dimethyl-, CAS 587-34-8, IUPAC NAME N'-(3-Chlorophenyl)-N,N-dimethylurea, SMILES CN(C)C(=O)NC1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13), MOLECULAR FORMULA C9H11ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-003523, 1-Isocyanato-2-(4-isocyanatobenzyl)benzene, CAS 5873-54-1, IUPAC NAME 1-Isocyanato-2-[(4-isocyanatophenyl)methyl]benzene, SMILES O=C=NC1=CC=C(CC2=CC=CC=C2N=C=O)C=C1, INCHI STRING InChI=1S/C15H10N2O2/c18-10-16-14-7-5-12(6-8-14)9-13-3-1-2-4-15(13)17-11-19/h1-8H,9H2, MOLECULAR FORMULA C15H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-151708, Roquefortine C, CAS 58735-64-1, IUPAC NAME (3E,5aS,10bR,11aS)-3-(1H-Imidazol-4-ylmethylene)-10b-(2-methyl-3-buten-2-yl)-6,10b,11,11a-tetrahydro-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, SMILES [H][C@@]12C[C@]3(C4=CC=CC=C4N[C@@]3([H])N1C(=O)\C(NC2=O)=C/C1=CNC=N1)C(C)(C)C=C, INCHI STRING InChI=1S/C22H23N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-9,11-12,17,20,26H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b16-9+/t17-,20-,22+/m0/s1, MOLECULAR FORMULA C22H23N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-001971, Papaverine, CAS 58-74-2, IUPAC NAME 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline, SMILES COC1=CC=C(CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1OC, INCHI STRING InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3, MOLECULAR FORMULA C20H21NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-029175, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-, CAS 58743-75-2, IUPAC NAME 4'-Ethyl[1,1'-biphenyl]-4-carbonitrile, SMILES CCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C15H13N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h3-10H,2H2,1H3, MOLECULAR FORMULA C15H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-029176, [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-, CAS 58743-76-3, IUPAC NAME 4'-Propyl[1,1'-biphenyl]-4-carbonitrile, SMILES CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C16H15N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h4-11H,2-3H2,1H3, MOLECULAR FORMULA C16H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-055792, [1,1'-Biphenyl]-4-carbonitrile, 4'-methoxy-, CAS 58743-77-4, IUPAC NAME 4'-Methoxy[1,1'-biphenyl]-4-carbonitrile, SMILES COC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C14H11NO/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-9H,1H3, MOLECULAR FORMULA C14H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-055793, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethoxy-, CAS 58743-78-5, IUPAC NAME 4'-Ethoxy[1,1'-biphenyl]-4-carbonitrile, SMILES CCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3, MOLECULAR FORMULA C15H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-050578, 3-Acetamidobenzoic acid, CAS 587-48-4, IUPAC NAME 3-Acetamidobenzoic acid, SMILES CC(=O)NC1=CC=CC(=C1)C(O)=O, INCHI STRING InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13), MOLECULAR FORMULA C9H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-010313, Benzamide, 2-hydroxy-N-[3-(trifluoromethyl)phenyl]-, CAS 587-49-5, IUPAC NAME 2-Hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide, SMILES OC1=C(C=CC=C1)C(=O)NC1=CC=CC(=C1)C(F)(F)F, INCHI STRING InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-13(20)11-6-1-2-7-12(11)19/h1-8,19H,(H,18,20), MOLECULAR FORMULA C14H10F3NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-120641, Orciprenaline sulfate, CAS 5874-97-5, IUPAC NAME Sulfuric acid--5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,3-diol (1/2), SMILES OS(O)(=O)=O.CC(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)NCC(O)C1=CC(O)=CC(O)=C1, INCHI STRING InChI=1/2C11H17NO3.H2O4S/c2*1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8;1-5(2,3)4/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4), MOLECULAR FORMULA C22H36N2O10S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-047745, Proparacaine hydrochloride, CAS 5875-06-9, IUPAC NAME 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate--hydrogen chloride (1/1), SMILES Cl.CCCOC1=CC=C(C=C1N)C(=O)OCCN(CC)CC, INCHI STRING InChI=1S/C16H26N2O3.ClH/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H, MOLECULAR FORMULA C16H27ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-148082, 2,2-Diiodoacetamide, CAS 5875-23-0, IUPAC NAME 2,2-Diiodoacetamide, SMILES NC(=O)C(I)I, INCHI STRING InChI=1S/C2H3I2NO/c3-1(4)2(5)6/h1H,(H2,5,6), MOLECULAR FORMULA C2H3I2NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-065518, (5alpha,6alpha)-4,5-Epoxy-6-hydroxy-17-methylmorphinan-3-yl acetate, CAS 58752-60-6, IUPAC NAME (5alpha,6alpha)-6-Hydroxy-17-methyl-4,5-epoxymorphinan-3-yl acetate, SMILES CN1CC[C@]23[C@H]4OC5=C(OC(C)=O)C=CC(C[C@@H]1[C@@H]2CC[C@@H]4O)=C35, INCHI STRING InChI=1S/C19H23NO4/c1-10(21)23-15-6-3-11-9-13-12-4-5-14(22)18-19(12,7-8-20(13)2)16(11)17(15)24-18/h3,6,12-14,18,22H,4-5,7-9H2,1-2H3/t12-,13+,14-,18-,19-/m0/s1, MOLECULAR FORMULA C19H23NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-011833, Phenol, 2,5-bis(1,1-dimethylethyl)-, CAS 5875-45-6, IUPAC NAME 2,5-Di-tert-butylphenol, SMILES CC(C)(C)C1=CC(O)=C(C=C1)C(C)(C)C, INCHI STRING InChI=1S/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-002033, Propyliodone, CAS 587-61-1, IUPAC NAME Propyl (3,5-diiodo-4-oxopyridin-1(4H)-yl)acetate, SMILES CCCOC(=O)CN1C=C(I)C(=O)C(I)=C1, INCHI STRING InChI=1S/C10H11I2NO3/c1-2-3-16-9(14)6-13-4-7(11)10(15)8(12)5-13/h4-5H,2-3,6H2,1H3, MOLECULAR FORMULA C10H11I2NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-004064, Dihydrokavain, CAS 587-63-3, IUPAC NAME 4-Methoxy-6-(2-phenylethyl)-5,6-dihydro-2H-pyran-2-one, SMILES COC1=CC(=O)OC(CCC2=CC=CC=C2)C1, INCHI STRING InChI=1/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3, MOLECULAR FORMULA C14H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065520, Methyl 3-(bromomethyl)-2-benzofurancarboxylate, CAS 58763-73-8, IUPAC NAME Methyl 3-(bromomethyl)-1-benzofuran-2-carboxylate, SMILES COC(=O)C1=C(CBr)C2=CC=CC=C2O1, INCHI STRING InChI=1S/C11H9BrO3/c1-14-11(13)10-8(6-12)7-4-2-3-5-9(7)15-10/h2-5H,6H2,1H3, MOLECULAR FORMULA C11H9BrO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-004913, 2-Chloro-N-phenylacetamide, CAS 587-65-5, IUPAC NAME 2-Chloro-N-phenylacetamide, SMILES ClCC(=O)NC1=CC=CC=C1, INCHI STRING InChI=1S/C8H8ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11), MOLECULAR FORMULA C8H8ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-016928, 1,11-Dodecadiene, CAS 5876-87-9, IUPAC NAME Dodeca-1,11-diene, SMILES C=CCCCCCCCCC=C, INCHI STRING InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h3-4H,1-2,5-12H2, MOLECULAR FORMULA C12H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-045546, Kadethrin, CAS 58769-20-3, IUPAC NAME (5-Benzylfuran-3-yl)methyl (1S,3R)-2,2-dimethyl-3-[(E)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate, SMILES CC1(C)[C@H](\C=C2/CCSC2=O)[C@@H]1C(=O)OCC1=COC(CC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3/b17-12+/t19-,20-/m1/s1, MOLECULAR FORMULA C23H24O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-065519, o-Hydroxyphenyl benzoate, CAS 5876-92-6, IUPAC NAME 2-Hydroxyphenyl benzoate, SMILES OC1=CC=CC=C1OC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H, MOLECULAR FORMULA C13H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-006072, 4-Ethyloct-1-yn-3-ol, CAS 5877-42-9, IUPAC NAME 4-Ethyloct-1-yn-3-ol, SMILES CCCCC(CC)C(O)C#C, INCHI STRING InChI=1/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-011834, 2-Butenedioic acid (2Z)-, mono[2-[(1-oxododecyl)amino]ethyl] ester, CAS 5877-44-1, IUPAC NAME 4-[2-(Dodecanoylamino)ethoxy]-4-oxobut-2-enoic acid, SMILES CCCCCCCCCCCC(=O)NCCOC(=O)C=CC(O)=O, INCHI STRING InChI=1S/C18H31NO5/c1-2-3-4-5-6-7-8-9-10-11-16(20)19-14-15-24-18(23)13-12-17(21)22/h12-13H,2-11,14-15H2,1H3,(H,19,20)(H,21,22), MOLECULAR FORMULA C18H31NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-065521, 4-Ethyl-4-phenylpiperidine, CAS 58778-59-9, IUPAC NAME 4-Ethyl-4-phenylpiperidine, SMILES CCC1(CCNCC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H19N/c1-2-13(8-10-14-11-9-13)12-6-4-3-5-7-12/h3-7,14H,2,8-11H2,1H3, MOLECULAR FORMULA C13H19N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-011835, 2-Propanone, 1-methoxy-, CAS 5878-19-3, IUPAC NAME 1-Methoxypropan-2-one, SMILES COCC(C)=O, INCHI STRING InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3, MOLECULAR FORMULA C4H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-065522, 1-((3,4-Bis(benzoyloxy)phenyl)methyl)isoquinoline-6,7-diyl dibenzoate, CAS 5878-49-9, IUPAC NAME 1-{[3,4-Bis(benzoyloxy)phenyl]methyl}isoquinoline-6,7-diyl dibenzoate, SMILES O=C(OC1=C(OC(=O)C2=CC=CC=C2)C=C(CC2=NC=CC3=CC(OC(=O)C4=CC=CC=C4)=C(OC(=O)C4=CC=CC=C4)C=C23)C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C44H29NO8/c46-41(30-13-5-1-6-14-30)50-37-22-21-29(26-38(37)51-42(47)31-15-7-2-8-16-31)25-36-35-28-40(53-44(49)33-19-11-4-12-20-33)39(27-34(35)23-24-45-36)52-43(48)32-17-9-3-10-18-32/h1-24,26-28H,25H2, MOLECULAR FORMULA C44H29NO8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-045570, Diphenylmercury(II), CAS 587-85-9, IUPAC NAME Diphenylmercury, SMILES [Hg](C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/2C6H5.Hg/c2*1-2-4-6-5-3-1;/h2*1-5H;, MOLECULAR FORMULA C12H10Hg, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-065523, 7-(2-Chloroethyl)theophylline, CAS 5878-61-5, IUPAC NAME 7-(2-Chloroethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C2=C(N(CCCl)C=N2)C(=O)N(C)C1=O, INCHI STRING InChI=1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3, MOLECULAR FORMULA C9H11ClN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-005644, 4,4'-Dinitrodiphenylurea, CAS 587-90-6, IUPAC NAME N,N'-Bis(4-nitrophenyl)urea, SMILES [O-][N+](=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)C=C1, INCHI STRING InChI=1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18), MOLECULAR FORMULA C13H10N4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-045352, C.I. Acid Yellow 36, monosodium salt, CAS 587-98-4, IUPAC NAME Sodium 3-[(E)-(4-anilinophenyl)diazenyl]benzene-1-sulfonate, SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)\N=N\C1=CC=C(NC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1/b21-20+;, MOLECULAR FORMULA C18H14N3NaO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-037286, 3H-Indolium, 2-[[2-(4-methoxyphenyl)-2-methylhydrazinylidene]methyl]-1,3,3-trimethyl-, acetate (1:1), CAS 58798-47-3, IUPAC NAME 2-{[(4-Methoxyphenyl)(methyl)hydrazono]methyl}-1,3,3-trimethyl-3H-indolium acetate, SMILES CC([O-])=O.COC1=CC=C(C=C1)N(C)N=CC1=[N+](C)C2=C(C=CC=C2)C1(C)C, INCHI STRING InChI=1S/C20H24N3O.C2H4O2/c1-20(2)17-8-6-7-9-18(17)22(3)19(20)14-21-23(4)15-10-12-16(24-5)13-11-15;1-2(3)4/h6-14H,1-5H3;1H3,(H,3,4)/q+1;/p-1, MOLECULAR FORMULA C22H27N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-013474, 1,2,4,7,8-Pentachlorodibenzo-p-dioxin, CAS 58802-08-7, IUPAC NAME 1,2,4,7,8-Pentachlorooxanthrene, SMILES ClC1=CC(Cl)=C(Cl)C2=C1OC1=CC(Cl)=C(Cl)C=C1O2, INCHI STRING InChI=1S/C12H3Cl5O2/c13-4-2-8-9(3-5(4)14)19-12-10(17)6(15)1-7(16)11(12)18-8/h1-3H, MOLECULAR FORMULA C12H3Cl5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016932, 1,2,4,7,8-Pentachlorodibenzofuran, CAS 58802-15-6, IUPAC NAME 1,2,4,7,8-Pentachlorodibenzo[b,d]furan, SMILES ClC1=CC(Cl)=C(Cl)C2=C1OC1=CC(Cl)=C(Cl)C=C21, INCHI STRING InChI=1S/C12H3Cl5O/c13-5-1-4-9(3-6(5)14)18-12-8(16)2-7(15)11(17)10(4)12/h1-3H, MOLECULAR FORMULA C12H3Cl5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-016933, 1,2,7,8-Tetrachlorodibenzofuran, CAS 58802-20-3, IUPAC NAME 1,2,7,8-Tetrachlorodibenzo[b,d]furan, SMILES ClC1=C(Cl)C2=C(OC3=CC(Cl)=C(Cl)C=C23)C=C1, INCHI STRING InChI=1S/C12H4Cl4O/c13-6-1-2-9-11(12(6)16)5-3-7(14)8(15)4-10(5)17-9/h1-4H, MOLECULAR FORMULA C12H4Cl4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-016929, 3-Tyramine, CAS 588-05-6, IUPAC NAME 3-(2-Aminoethyl)phenol, SMILES NCCC1=CC(O)=CC=C1, INCHI STRING InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2, MOLECULAR FORMULA C8H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-050579, Acetamide, N-(3-chlorophenyl)-, CAS 588-07-8, IUPAC NAME N-(3-Chlorophenyl)acetamide, SMILES CC(=O)NC1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11), MOLECULAR FORMULA C8H8ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-009204, Ofurace, CAS 58810-48-3, IUPAC NAME 2-Chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide, SMILES CC1=CC=CC(C)=C1N(C1CCOC1=O)C(=O)CCl, INCHI STRING InChI=1/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3, MOLECULAR FORMULA C14H16ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-011836, Octane, 3-ethyl-, CAS 5881-17-4, IUPAC NAME 3-Ethyloctane, SMILES CCCCCC(CC)CC, INCHI STRING InChI=1S/C10H22/c1-4-7-8-9-10(5-2)6-3/h10H,4-9H2,1-3H3, MOLECULAR FORMULA C10H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065527, 1,3-Dichloro-4,4,5,5-tetramethyl-2-imidazolidinone, CAS 58816-20-9, IUPAC NAME 1,3-Dichloro-4,4,5,5-tetramethylimidazolidin-2-one, SMILES CC1(C)N(Cl)C(=O)N(Cl)C1(C)C, INCHI STRING InChI=1S/C7H12Cl2N2O/c1-6(2)7(3,4)11(9)5(12)10(6)8/h1-4H3, MOLECULAR FORMULA C7H12Cl2N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065528, Ethyl 4-nitro-3-phenyl-L-alaninate monohydrochloride, CAS 58816-66-3, IUPAC NAME Ethyl 4-nitro-L-phenylalaninate--hydrogen chloride (1/1), SMILES Cl.CCOC(=O)[C@@H](N)CC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C11H14N2O4.ClH/c1-2-17-11(14)10(12)7-8-3-5-9(6-4-8)13(15)16;/h3-6,10H,2,7,12H2,1H3;1H/t10-;/m0./s1, MOLECULAR FORMULA C11H15ClN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-050580, 3-Methoxyacetanilide, CAS 588-16-9, IUPAC NAME N-(3-Methoxyphenyl)acetamide, SMILES COC1=CC=CC(NC(C)=O)=C1, INCHI STRING InChI=1S/C9H11NO2/c1-7(11)10-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H,10,11), MOLECULAR FORMULA C9H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-016934, Octyl dimethyl 4-aminobenzoic acid, CAS 58817-05-3, IUPAC NAME Octyl 4-(dimethylamino)benzoate, SMILES CCCCCCCCOC(=O)C1=CC=C(C=C1)N(C)C, INCHI STRING InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-14-20-17(19)15-10-12-16(13-11-15)18(2)3/h10-13H,4-9,14H2,1-3H3, MOLECULAR FORMULA C17H27NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-065529, 1-(4-Chloro-o-tolyl)piperazine, CAS 58820-36-3, IUPAC NAME 1-(4-Chloro-2-methylphenyl)piperazine, SMILES CC1=C(C=CC(Cl)=C1)N1CCNCC1, INCHI STRING InChI=1S/C11H15ClN2/c1-9-8-10(12)2-3-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3, MOLECULAR FORMULA C11H15ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-016930, 3,4-Dichlorophenoxyacetic acid, CAS 588-22-7, IUPAC NAME (3,4-Dichlorophenoxy)acetic acid, SMILES OC(=O)COC1=CC(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)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 7.5 kg. |
| EOS-TOX-003652, Phosphonic acid, [2-[[(2-chloroethoxy)(2-chloroethyl)phosphinyl]oxy]ethyl]-, bis(2-chloroethyl) ester, CAS 58823-09-9, IUPAC NAME -, SMILES ClCCOP(=O)(CCCl)OCCP(=O)(OCCCl)OCCCl, INCHI STRING InChI=1/C10H20Cl4O6P2/c11-1-5-17-21(15,9-4-14)20-8-10-22(16,18-6-2-12)19-7-3-13/h1-10H2, MOLECULAR FORMULA C10H20Cl4O6P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-037287, Hexanoic acid, 2-ethyl-, compd. with N,N-dibutyl-1-butanamine (1:1), CAS 58823-74-8, IUPAC NAME 2-Ethylhexanoic acid - N,N-dibutyl-1-butanamine (1:1), SMILES CCCCC(CC)C(O)=O.CCCCN(CCCC)CCCC, INCHI STRING InChI=1/C12H27N.C8H16O2/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-5-6-7(4-2)8(9)10/h4-12H2,1-3H3;7H,3-6H2,1-2H3,(H,9,10), MOLECULAR FORMULA C20H43NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-065530, Bromopentakis(bromomethyl)benzene, CAS 58828-53-8, IUPAC NAME 1-Bromo-2,3,4,5,6-pentakis(bromomethyl)benzene, SMILES BrCC1=C(Br)C(CBr)=C(CBr)C(CBr)=C1CBr, INCHI STRING InChI=1S/C11H10Br6/c12-1-6-7(2-13)9(4-15)11(17)10(5-16)8(6)3-14/h1-5H2, MOLECULAR FORMULA C11H10Br6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-151544, 3-Coumaric acid, CAS 588-30-7, IUPAC NAME (2E)-3-(3-Hydroxyphenyl)acrylic acid, SMILES OC(=O)\C=C\C1=CC(O)=CC=C1, INCHI STRING InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+, MOLECULAR FORMULA C9H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065525, 3-Chlorophenoxyacetic acid, CAS 588-32-9, IUPAC NAME (3-Chlorophenoxy)acetic acid, SMILES OC(=O)COC1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C8H7ClO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11), MOLECULAR FORMULA C8H7ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-044269, Nithiazine, CAS 58842-20-9, IUPAC NAME (2Z)-2-(Nitromethylidene)-1,3-thiazinane, SMILES [O-][N+](=O)\C=C1\NCCCS1, INCHI STRING InChI=1S/C5H8N2O2S/c8-7(9)4-5-6-2-1-3-10-5/h4,6H,1-3H2/b5-4-, MOLECULAR FORMULA C5H8N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-026851, Butane, 1,1',1''-[methylidynetris(oxy)]tris-, CAS 588-43-2, IUPAC NAME 1-(Dibutoxymethoxy)butane, SMILES CCCCOC(OCCCC)OCCCC, INCHI STRING InChI=1S/C13H28O3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h13H,4-12H2,1-3H3, MOLECULAR FORMULA C13H28O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-008511, N-Benzylacetamide, CAS 588-46-5, IUPAC NAME N-Benzylacetamide, SMILES CC(=O)NCC1=CC=CC=C1, INCHI STRING InChI=1S/C9H11NO/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11), MOLECULAR FORMULA C9H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-045036, Decyl beta-D-glucopyranoside, CAS 58846-77-8, IUPAC NAME Decyl beta-D-glucopyranoside, SMILES CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O, INCHI STRING InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16-/m1/s1, MOLECULAR FORMULA C16H32O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-019444, Hexadecanoic acid, 2-sulfo-, 1-methyl ester, CAS 58849-75-5, IUPAC NAME 1-Methoxy-1-oxohexadecane-2-sulfonic acid, SMILES CCCCCCCCCCCCCCC(C(=O)OC)S(O)(=O)=O, INCHI STRING InChI=1/C17H34O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17(18)22-2)23(19,20)21/h16H,3-15H2,1-2H3,(H,19,20,21), MOLECULAR FORMULA C17H34O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-065531, N-(Aminocarbonyl)-2,2-dimethylpropionamide, CAS 58850-86-5, IUPAC NAME N-Carbamoyl-2,2-dimethylpropanamide, SMILES CC(C)(C)C(=O)NC(N)=O, INCHI STRING InChI=1S/C6H12N2O2/c1-6(2,3)4(9)8-5(7)10/h1-3H3,(H3,7,8,9,10), MOLECULAR FORMULA C6H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-010314, Diazene, bis(4-ethoxyphenyl)-, CAS 588-52-3, IUPAC NAME Bis(4-ethoxyphenyl)diazene, SMILES CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1, INCHI STRING InChI=1S/C16H18N2O2/c1-3-19-15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20-4-2/h5-12H,3-4H2,1-2H3, MOLECULAR FORMULA C16H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-021964, Biotin, CAS 58-85-5, IUPAC NAME 5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid, SMILES OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12, INCHI STRING InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1, MOLECULAR FORMULA C10H16N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-010315, Stilbene, CAS 588-59-0, IUPAC NAME 1,1'-(Ethene-1,2-diyl)dibenzene, SMILES C(=CC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H, MOLECULAR FORMULA C14H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-016935, Ethyl 4-amino-1-piperidinecarboxylate, CAS 58859-46-4, IUPAC NAME Ethyl 4-aminopiperidine-1-carboxylate, SMILES CCOC(=O)N1CCC(N)CC1, INCHI STRING InChI=1S/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H3, MOLECULAR FORMULA C8H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-148089, 2-(4-Fluorophenyl)thiophene, CAS 58861-48-6, IUPAC NAME 2-(4-Fluorophenyl)thiophene, SMILES FC1=CC=C(C=C1)C1=CC=CS1, INCHI STRING InChI=1S/C10H7FS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H, MOLECULAR FORMULA C10H7FS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-020838, 1,2,3,4,5,6,7-Heptachloronaphthalene, CAS 58863-14-2, IUPAC NAME 1,2,3,4,5,6,7-Heptachloronaphthalene, SMILES ClC1=CC2=C(C(Cl)=C1Cl)C(Cl)=C(Cl)C(Cl)=C2Cl, INCHI STRING InChI=1S/C10HCl7/c11-3-1-2-4(7(14)6(3)13)8(15)10(17)9(16)5(2)12/h1H, MOLECULAR FORMULA C10HCl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-020065, 1,2,3,4,5,6,8-Heptachloronaphthalene, CAS 58863-15-3, IUPAC NAME 1,2,3,4,5,6,8-Heptachloronaphthalene, SMILES ClC1=CC(Cl)=C(Cl)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C12, INCHI STRING InChI=1S/C10HCl7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1H, MOLECULAR FORMULA C10HCl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-010316, Benzene, (3-bromopropoxy)-, CAS 588-63-6, IUPAC NAME (3-Bromopropoxy)benzene, SMILES BrCCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2, MOLECULAR FORMULA C9H11BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-022025, D-Xylose, CAS 58-86-6, IUPAC NAME D-Xylopyranose, SMILES O[C@@H]1COC(O)[C@H](O)[C@H]1O, INCHI STRING InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1, MOLECULAR FORMULA C5H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-148177, Potassium 4,4,5,5,6,6-hexafluoro-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~,2-dithiazinan-2-ide, CAS 588668-97-7, IUPAC NAME Potassium 4,4,5,5,6,6-hexafluoro-1,1,3,3-tetraoxo-1lambda~6~,3lambda~6~,2-dithiazinan-2-ide, SMILES [K+].FC1(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C1(F)F, INCHI STRING InChI=1S/C3F6NO4S2.K/c4-1(5)2(6,7)15(11,12)10-16(13,14)3(1,8)9;/q-1;+1, MOLECULAR FORMULA C3F6KNO4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-016931, Benzyl butyl ether, CAS 588-67-0, IUPAC NAME (Butoxymethyl)benzene, SMILES CCCCOCC1=CC=CC=C1, INCHI STRING InChI=1S/C11H16O/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3, MOLECULAR FORMULA C11H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-019188, Benzaldehyde, (phenylmethylene)hydrazone, CAS 588-68-1, IUPAC NAME Dibenzylidenehydrazine, SMILES C(=NN=CC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H, MOLECULAR FORMULA C14H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-012837, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2-chloro-4-nitrophenyl)azo]-3-hydroxy-, CAS 58872-62-1, IUPAC NAME N,N'-(2-Chloro-1,4-phenylene)bis{4-[(2-chloro-4-nitrophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide}, SMILES OC1=C(C=C2C=CC=CC2=C1N=NC1=C(Cl)C=C(C=C1)[N+]([O-])=O)C(=O)NC1=CC(Cl)=C(NC(=O)C2=C(O)C(N=NC3=C(Cl)C=C(C=C3)[N+]([O-])=O)=C3C=CC=CC3=C2)C=C1, INCHI STRING InChI=1S/C40H23Cl3N8O8/c41-29-17-22(44-39(54)27-15-20-5-1-3-7-25(20)35(37(27)52)48-46-33-13-10-23(50(56)57)18-30(33)42)9-12-32(29)45-40(55)28-16-21-6-2-4-8-26(21)36(38(28)53)49-47-34-14-11-24(51(58)59)19-31(34)43/h1-19,52-53H,(H,44,54)(H,45,55), MOLECULAR FORMULA C40H23Cl3N8O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-141862, Diponium, CAS 58875-33-5, IUPAC NAME 2-[(Dicyclohexylacetyl)oxy]-N-ethyl-N,N-dimethylethan-1-aminium, SMILES CC[N+](C)(C)CCOC(=O)C(C1CCCCC1)C1CCCCC1, INCHI STRING InChI=1S/C20H38NO2/c1-4-21(2,3)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h17-19H,4-16H2,1-3H3/q+1, MOLECULAR FORMULA C20H38NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-146720, 1,13-Tetradecadien-3-one, CAS 58879-40-6, IUPAC NAME Tetradeca-1,13-dien-3-one, SMILES C=CCCCCCCCCCC(=O)C=C, INCHI STRING InChI=1S/C14H24O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h3-4H,1-2,5-13H2, MOLECULAR FORMULA C14H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-044556, Trichostatin A, CAS 58880-19-6, IUPAC NAME (2E,4E,6R)-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide, SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C, INCHI STRING InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1, MOLECULAR FORMULA C17H22N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-065533, 1-(4-Chlorophenyl)cyclohexanecarboxylic acid, CAS 58880-37-8, IUPAC NAME 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, SMILES OC(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C13H15ClO2/c14-11-6-4-10(5-7-11)13(12(15)16)8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,15,16), MOLECULAR FORMULA C13H15ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-025989, Isobornyl acrylate, CAS 5888-33-5, IUPAC NAME (1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl prop-2-enoate, SMILES CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)OC(=O)C=C, INCHI STRING InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10-,13+/m1/s1, MOLECULAR FORMULA C13H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-065534, Allyl pentafluoropropionate, CAS 58883-50-4, IUPAC NAME Prop-2-en-1-yl pentafluoropropanoate, SMILES FC(F)(F)C(F)(F)C(=O)OCC=C, INCHI STRING InChI=1S/C6H5F5O2/c1-2-3-13-4(12)5(7,8)6(9,10)11/h2H,1,3H2, MOLECULAR FORMULA C6H5F5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-027975, 1H-Azepine-1-carboxamide, N,N'-1,6-hexanediylbis[hexahydro-2-oxo-, CAS 5888-87-9, IUPAC NAME N,N'-(Hexane-1,6-diyl)bis(2-oxoazepane-1-carboxamide), SMILES O=C(NCCCCCCNC(=O)N1CCCCCC1=O)N1CCCCCC1=O, INCHI STRING InChI=1S/C20H34N4O4/c25-17-11-5-3-9-15-23(17)19(27)21-13-7-1-2-8-14-22-20(28)24-16-10-4-6-12-18(24)26/h1-16H2,(H,21,27)(H,22,28), MOLECULAR FORMULA C20H34N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-069886, ST50987637, CAS 58890-25-8, IUPAC NAME N,N'-[Methylenedi(4,1-phenylene)]bis(N'-cyclohexylurea), SMILES O=C(NC1CCCCC1)NC1=CC=C(CC2=CC=C(NC(=O)NC3CCCCC3)C=C2)C=C1, INCHI STRING InChI=1S/C27H36N4O2/c32-26(28-22-7-3-1-4-8-22)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-27(33)29-23-9-5-2-6-10-23/h11-18,22-23H,1-10,19H2,(H2,28,30,32)(H2,29,31,33), MOLECULAR FORMULA C27H36N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-141854, 1-Bromo-4-propylbenzene, CAS 588-93-2, IUPAC NAME 1-Bromo-4-propylbenzene, SMILES CCCC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H3, MOLECULAR FORMULA C9H11Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-010317, Benzene, 1-bromo-4-ethoxy-, CAS 588-96-5, IUPAC NAME 1-Bromo-4-ethoxybenzene, SMILES CCOC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3, MOLECULAR FORMULA C8H9BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-040238, Lindane, CAS 58-89-9, IUPAC NAME (1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-Hexachlorocyclohexane, SMILES Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl, INCHI STRING InChI=1/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+, MOLECULAR FORMULA C6H6Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-030414, 1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 1,4-butanediol and 1,6-hexanediol, CAS 58901-63-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-001038, 2,3,4,6-Tetrachlorophenol, CAS 58-90-2, IUPAC NAME 2,3,4,6-Tetrachlorophenol, SMILES OC1=C(Cl)C(Cl)=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H, MOLECULAR FORMULA C6H2Cl4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-016941, Acridine, 9,9'-ethylenediiminobis-, CAS 58903-56-3, IUPAC NAME N~1~,N~2~-Di(acridin-9-yl)ethane-1,2-diamine, SMILES C(CNC1=C2C=CC=CC2=NC2=CC=CC=C12)NC1=C2C=CC=CC2=NC2=CC=CC=C12, INCHI STRING InChI=1S/C28H22N4/c1-5-13-23-19(9-1)27(20-10-2-6-14-24(20)31-23)29-17-18-30-28-21-11-3-7-15-25(21)32-26-16-8-4-12-22(26)28/h1-16H,17-18H2,(H,29,31)(H,30,32), MOLECULAR FORMULA C28H22N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-147013, 1-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone, CAS 58905-16-1, IUPAC NAME 1-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one, SMILES ClC1=CC(Cl)=C(C=C1)C(=O)CN1C=NC=N1, INCHI STRING InChI=1S/C10H7Cl2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2, MOLECULAR FORMULA C10H7Cl2N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-065541, 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one, CAS 58905-32-1, IUPAC NAME 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one, SMILES CC(C)(C)C(=O)CN1C=NC=N1, INCHI STRING InChI=1S/C8H13N3O/c1-8(2,3)7(12)4-11-6-9-5-10-11/h5-6H,4H2,1-3H3, MOLECULAR FORMULA C8H13N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-016936, N-Methylphenethylamine, CAS 589-08-2, IUPAC NAME N-Methyl-2-phenylethan-1-amine, SMILES CNCCC1=CC=CC=C1, INCHI STRING InChI=1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3, MOLECULAR FORMULA C9H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-001278, N-Allylaniline, CAS 589-09-3, IUPAC NAME N-(Prop-2-en-1-yl)aniline, SMILES C=CCNC1=CC=CC=C1, INCHI STRING InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2, MOLECULAR FORMULA C9H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-016942, 2-Methyl-3-sulfanyl-1,2-dihydro-1,2,4-triazine-5,6-dione, CAS 58909-39-0, IUPAC NAME 2-Methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione, SMILES CN1NC(=O)C(=O)NC1=S, INCHI STRING InChI=1S/C4H5N3O2S/c1-7-4(10)5-2(8)3(9)6-7/h1H3,(H,6,9)(H,5,8,10), MOLECULAR FORMULA C4H5N3O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-007856, Benzene,(2-bromoethoxy)-, CAS 589-10-6, IUPAC NAME (2-Bromoethoxy)benzene, SMILES BrCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2, MOLECULAR FORMULA C8H9BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-141873, Decarbamylsaxitoxin, CAS 58911-04-9, IUPAC NAME (3aS,4R,10aS)-2,6-Diamino-4-(hydroxymethyl)-3a,4,8,9-tetrahydro-3H,10H-pyrrolo[1,2-c]purine-10,10-diol, SMILES NC1=N[C@@]23[C@@H](N1)[C@H](CO)N=C(N)N2CCC3(O)O, INCHI STRING InChI=1S/C9H16N6O3/c10-6-13-5-4(3-16)12-7(11)15-2-1-8(17,18)9(5,15)14-6/h4-5,16-18H,1-3H2,(H2,11,12)(H3,10,13,14)/t4-,5-,9-/m0/s1, MOLECULAR FORMULA C9H16N6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-008512, Methyl 1,4-dimethylcyclohex-3-ene-1-carboxylate, CAS 58911-05-0, IUPAC NAME Methyl 1,4-dimethylcyclohex-3-ene-1-carboxylate, SMILES COC(=O)C1(C)CCC(C)=CC1, INCHI STRING InChI=1/C10H16O2/c1-8-4-6-10(2,7-5-8)9(11)12-3/h4H,5-7H2,1-3H3, MOLECULAR FORMULA C10H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-027976, 2-Pentanone, 5-chloro-, CAS 5891-21-4, IUPAC NAME 5-Chloropentan-2-one, SMILES CC(=O)CCCCl, INCHI STRING InChI=1S/C5H9ClO/c1-5(7)3-2-4-6/h2-4H2,1H3, MOLECULAR FORMULA C5H9ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-005911, 4-Bromobenzyl bromide, CAS 589-15-1, IUPAC NAME 1-Bromo-4-(bromomethyl)benzene, SMILES BrCC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2, MOLECULAR FORMULA C7H6Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-001279, 4-Ethylaniline, CAS 589-16-2, IUPAC NAME 4-Ethylaniline, SMILES CCC1=CC=C(N)C=C1, INCHI STRING InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3, MOLECULAR FORMULA C8H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-016937, p-Bromobenzyl chloride, CAS 589-17-3, IUPAC NAME 1-Bromo-4-(chloromethyl)benzene, SMILES ClCC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H2, MOLECULAR FORMULA C7H6BrCl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-004262, Benzo(a)pyrene diolepoxide 1, CAS 58917-67-2, IUPAC NAME 7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol, SMILES OC1C2OC2C2=C3C=CC4=CC=CC5=CC=C(C=C2C1O)C3=C45, INCHI STRING InChI=1/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H, MOLECULAR FORMULA C20H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-002787, 4-Methylbenzyl alcohol, CAS 589-18-4, IUPAC NAME (4-Methylphenyl)methanol, SMILES CC1=CC=C(CO)C=C1, INCHI STRING InChI=1S/C8H10O/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3, MOLECULAR FORMULA C8H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-149549, 4-(Methyl((perfluorooctyl)sulfonyl)amino)butyl 2-propenoate, CAS 58920-31-3, IUPAC NAME 4-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)(methyl)amino]butyl prop-2-enoate, SMILES CN(CCCCOC(=O)C=C)S(=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/C16H14F17NO4S/c1-3-8(35)38-7-5-4-6-34(2)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h3H,1,4-7H2,2H3, MOLECULAR FORMULA C16H14F17NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-046897, Bismuth(III) carbonate, CAS 5892-10-4, IUPAC NAME 3-Oxo-2,4-dioxa-1,5-dibismapentane-1,5-dione, SMILES O=[Bi]OC(=O)O[Bi]=O, INCHI STRING InChI=1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2, MOLECULAR FORMULA CBi2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-020067, Hexanoic acid, 2-ethyl-, 2-hydroxypropyl ester, CAS 58921-10-1, IUPAC NAME 2-Hydroxypropyl 2-ethylhexanoate, SMILES CCCCC(CC)C(=O)OCC(C)O, INCHI STRING InChI=1/C11H22O3/c1-4-6-7-10(5-2)11(13)14-8-9(3)12/h9-10,12H,4-8H2,1-3H3, MOLECULAR FORMULA C11H22O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-016938, p-Bromophenylhydrazine, CAS 589-21-9, IUPAC NAME (4-Bromophenyl)hydrazine, SMILES NNC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C6H7BrN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2, MOLECULAR FORMULA C6H7BrN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-030415, 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with 2-chloro-1,3-butadiene and 2,3-dichloro-1,3-butadiene, CAS 58924-00-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-019508, Phenol, 2,4,6-tris(1-methylpropyl)-, CAS 5892-47-7, IUPAC NAME 2,4,6-Tri(butan-2-yl)phenol, SMILES CCC(C)C1=CC(C(C)CC)=C(O)C(=C1)C(C)CC, INCHI STRING InChI=1/C18H30O/c1-7-12(4)15-10-16(13(5)8-2)18(19)17(11-15)14(6)9-3/h10-14,19H,7-9H2,1-6H3, MOLECULAR FORMULA C18H30O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-010318, 1,4-Benzenedimethanol, CAS 589-29-7, IUPAC NAME (1,4-Phenylene)dimethanol, SMILES OCC1=CC=C(CO)C=C1, INCHI STRING InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2, MOLECULAR FORMULA C8H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-055795, [1,1'-Biphenyl]-4-carbonitrile, 4'-(nonyloxy)-, CAS 58932-13-1, IUPAC NAME 4'-(Nonyloxy)[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C22H27NO/c1-2-3-4-5-6-7-8-17-24-22-15-13-21(14-16-22)20-11-9-19(18-23)10-12-20/h9-16H,2-8,17H2,1H3, MOLECULAR FORMULA C22H27NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-016939, 1-Butylpyrrole, CAS 589-33-3, IUPAC NAME 1-Butyl-1H-pyrrole, SMILES CCCCN1C=CC=C1, INCHI STRING InChI=1S/C8H13N/c1-2-3-6-9-7-4-5-8-9/h4-5,7-8H,2-3,6H2,1H3, MOLECULAR FORMULA C8H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-005837, 3-Methylhexane, CAS 589-34-4, IUPAC NAME 3-Methylhexane, SMILES CCCC(C)CC, INCHI STRING InChI=1/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3, MOLECULAR FORMULA C7H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-000407, Hydrochlorothiazide, CAS 58-93-5, IUPAC NAME 6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide, SMILES NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl, INCHI STRING InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13), MOLECULAR FORMULA C7H8ClN3O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065543, 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, CAS 58935-22-1, IUPAC NAME 2,9-Bis(3-methoxypropyl)isoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, SMILES COCCCN1C(=O)C2=CC=C3C4=CC=C5C(=O)N(CCCOC)C(=O)C6=C5C4=C(C=C6)C4=C3C2=C(C=C4)C1=O, INCHI STRING InChI=1S/C32H26N2O6/c1-39-15-3-13-33-29(35)21-9-5-17-19-7-11-23-28-24(32(38)34(31(23)37)14-4-16-40-2)12-8-20(26(19)28)18-6-10-22(30(33)36)27(21)25(17)18/h5-12H,3-4,13-16H2,1-2H3, MOLECULAR FORMULA C32H26N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-019189, 3-Methyl-1-pentanol, CAS 589-35-5, IUPAC NAME 3-Methylpentan-1-ol, SMILES CCC(C)CCO, INCHI STRING InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3, MOLECULAR FORMULA C6H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065544, 3-(2-Methylpropoxy)propiononitrile, CAS 58936-28-0, IUPAC NAME 3-(2-Methylpropoxy)propanenitrile, SMILES CC(C)COCCC#N, INCHI STRING InChI=1S/C7H13NO/c1-7(2)6-9-5-3-4-8/h7H,3,5-6H2,1-2H3, MOLECULAR FORMULA C7H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-020093, 1,3-Pentanediamine, CAS 589-37-7, IUPAC NAME Pentane-1,3-diamine, SMILES CCC(N)CCN, INCHI STRING InChI=1/C5H14N2/c1-2-5(7)3-4-6/h5H,2-4,6-7H2,1H3, MOLECULAR FORMULA C5H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-000945, 3-Hexanone, CAS 589-38-8, IUPAC NAME Hexan-3-one, SMILES CCCC(=O)CC, INCHI STRING InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3, MOLECULAR FORMULA C6H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-019190, formic acid, 1-methylpropyl ester, CAS 589-40-2, IUPAC NAME Butan-2-yl formate, SMILES CCC(C)OC=O, INCHI STRING InChI=1/C5H10O2/c1-3-5(2)7-4-6/h4-5H,3H2,1-2H3, MOLECULAR FORMULA C5H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065539, N-Hydroxyurethane, CAS 589-41-3, IUPAC NAME Ethyl hydroxycarbamate, SMILES CCOC(=O)NO, INCHI STRING InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5), MOLECULAR FORMULA C3H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-020914, 2,4-Dimethylhexane, CAS 589-43-5, IUPAC NAME 2,4-Dimethylhexane, SMILES CCC(C)CC(C)C, INCHI STRING InChI=1/C8H18/c1-5-8(4)6-7(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 3.2 kg. |
| EOS-TOX-055796, 1-Propanamine, 3-(pentadecyloxy)-, CAS 58943-75-2, IUPAC NAME 3-(Pentadecyloxy)propan-1-amine, SMILES CCCCCCCCCCCCCCCOCCCN, INCHI STRING InChI=1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19/h2-19H2,1H3, MOLECULAR FORMULA C18H39NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-149550, Hexakis(1H,1H,3H-tetrafluoropropoxy)phosphazene, CAS 58943-98-9, IUPAC NAME 2,2,4,4,6,6-Hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine, SMILES FC(F)C(F)(F)COP1(OCC(F)(F)C(F)F)=NP(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)=NP(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)=N1, INCHI STRING InChI=1S/C18H18F24N3O6P3/c19-7(20)13(31,32)1-46-52(47-2-14(33,34)8(21)22)43-53(48-3-15(35,36)9(23)24,49-4-16(37,38)10(25)26)45-54(44-52,50-5-17(39,40)11(27)28)51-6-18(41,42)12(29)30/h7-12H,1-6H2, MOLECULAR FORMULA C18H18F24N3O6P3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-141876, Sinefungin, CAS 58944-73-3, IUPAC NAME -, SMILES N[C@@H](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12, INCHI STRING InChI=1S/C15H23N7O5/c16-6(1-2-7(17)15(25)26)3-8-10(23)11(24)14(27-8)22-5-21-9-12(18)19-4-20-13(9)22/h4-8,10-11,14,23-24H,1-3,16-17H2,(H,25,26)(H2,18,19,20)/t6-,7-,8+,10+,11+,14+/m0/s1, MOLECULAR FORMULA C15H23N7O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-001697, Chlorothiazide, CAS 58-94-6, IUPAC NAME 6-Chloro-1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide, SMILES NS(=O)(=O)C1=CC2=C(C=C1Cl)N=CNS2(=O)=O, INCHI STRING InChI=1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13), MOLECULAR FORMULA C7H6ClN3O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-036614, Silane, trichlorohexadecyl-, CAS 5894-60-0, IUPAC NAME Trichloro(hexadecyl)silane, SMILES CCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl, INCHI STRING InChI=1S/C16H33Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3, MOLECULAR FORMULA C16H33Cl3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-151141, Benzeneacetic acid, .alpha.-formyl-, methyl ester, CAS 5894-79-1, IUPAC NAME Methyl 3-oxo-2-phenylpropanoate, SMILES COC(=O)C(C=O)C1=CC=CC=C1, INCHI STRING InChI=1/C10H10O3/c1-13-10(12)9(7-11)8-5-3-2-4-6-8/h2-7,9H,1H3, MOLECULAR FORMULA C10H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-010319, 4-Methylheptane, CAS 589-53-7, IUPAC NAME 4-Methylheptane, SMILES CCCC(C)CCC, INCHI STRING InChI=1S/C8H18/c1-4-6-8(3)7-5-2/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-038540, Dipraseodymium tricarbonate, CAS 5895-45-4, IUPAC NAME Praseodymium carbonate (2:3), SMILES [Pr+3].[Pr+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O, INCHI STRING InChI=1S/3CH2O3.2Pr/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6, MOLECULAR FORMULA C3O9Pr2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-038541, Carbonic acid, neodymium(3+) salt (3:2), CAS 5895-46-5, IUPAC NAME Neodymium carbonate (2:3), SMILES [Nd+3].[Nd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O, INCHI STRING InChI=1S/3CH2O3.2Nd/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6, MOLECULAR FORMULA C3Nd2O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-010320, 4-Heptanol, CAS 589-55-9, IUPAC NAME Heptan-4-ol, SMILES CCCC(O)CCC, INCHI STRING InChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C7H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-151503, trans-10,11-Dihydroxy-10,11-dihydrocarbazepine, CAS 58955-93-4, IUPAC NAME (10S,11S)-10,11-Dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, SMILES NC(=O)N1C2=CC=CC=C2[C@H](O)[C@@H](O)C2=C1C=CC=C2, INCHI STRING InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14-/m0/s1, MOLECULAR FORMULA C15H14N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-024292, D-alpha-Tocopheryl acetate, CAS 58-95-7, IUPAC NAME (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl acetate, SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OC(C)=O)=C2C, INCHI STRING InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3/t22-,23-,31-/m1/s1, MOLECULAR FORMULA C31H52O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-026856, Phosphorochloridous acid, diethyl ester, CAS 589-57-1, IUPAC NAME Diethyl phosphorochloridoite, SMILES CCOP(Cl)OCC, INCHI STRING InChI=1S/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3, MOLECULAR FORMULA C4H10ClO2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-114773, Idarubicin, CAS 58957-92-9, 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, SMILES 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/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/t10-,15-,16-,17-,21+,26-/m0/s1, MOLECULAR FORMULA C26H27NO9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-025990, Isostearyl neopentanoate, CAS 58958-60-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-010321, Butanoic acid, 3-methyl-, 2-methylpropyl ester, CAS 589-59-3, IUPAC NAME 2-Methylpropyl 3-methylbutanoate, SMILES CC(C)COC(=O)CC(C)C, INCHI STRING InChI=1S/C9H18O2/c1-7(2)5-9(10)11-6-8(3)4/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C9H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-020654, Octan-4-ol, CAS 589-62-8, IUPAC NAME Octan-4-ol, SMILES CCCCC(O)CCC, INCHI STRING InChI=1/C8H18O/c1-3-5-7-8(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 9.7 kg. |
| EOS-TOX-016940, Octan-4-one, CAS 589-63-9, IUPAC NAME Octan-4-one, SMILES CCCCC(=O)CCC, INCHI STRING InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3-7H2,1-2H3, MOLECULAR FORMULA C8H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-055797, 2-Anthracenesulfonic acid, 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxo-, CAS 58965-11-0, IUPAC NAME 1-Amino-4-(4-butylanilino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, SMILES CCCCC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C(N)C(=C2)S(O)(=O)=O)C=C1, INCHI STRING InChI=1S/C24H22N2O5S/c1-2-3-6-14-9-11-15(12-10-14)26-18-13-19(32(29,30)31)22(25)21-20(18)23(27)16-7-4-5-8-17(16)24(21)28/h4-5,7-13,26H,2-3,6,25H2,1H3,(H,29,30,31), MOLECULAR FORMULA C24H22N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-038215, Disodium 2-sulphonatopalmitate, CAS 5896-55-9, IUPAC NAME Disodium 2-sulfonatohexadecanoate, SMILES [Na+].[Na+].CCCCCCCCCCCCCCC(C([O-])=O)S([O-])(=O)=O, INCHI STRING InChI=1/C16H32O5S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16(17)18)22(19,20)21;;/h15H,2-14H2,1H3,(H,17,18)(H,19,20,21);;/q;2*+1/p-2, MOLECULAR FORMULA C16H30Na2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-025514, Perbromo-1,4-diphenoxybenzene, CAS 58965-66-5, IUPAC NAME 1,1'-[(2,3,5,6-Tetrabromo-1,4-phenylene)bis(oxy)]bis(pentabromobenzene), SMILES BrC1=C(Br)C(Br)=C(OC2=C(Br)C(Br)=C(OC3=C(Br)C(Br)=C(Br)C(Br)=C3Br)C(Br)=C2Br)C(Br)=C1Br, INCHI STRING InChI=1S/C18Br14O2/c19-1-3(21)7(25)15(8(26)4(1)22)33-17-11(29)13(31)18(14(32)12(17)30)34-16-9(27)5(23)2(20)6(24)10(16)28, MOLECULAR FORMULA C18Br14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-007293, 2-Methylpropyl but-2-enoate, CAS 589-66-2, IUPAC NAME 2-Methylpropyl but-2-enoate, SMILES CC=CC(=O)OCC(C)C, INCHI STRING InChI=1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h4-5,7H,6H2,1-3H3, MOLECULAR FORMULA C8H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-038777, Uridine, CAS 58-96-8, IUPAC NAME Uridine, SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O, INCHI STRING InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1, MOLECULAR FORMULA C9H12N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-005561, Tetradecanoic acid, 2,3-dihydroxypropyl ester, CAS 589-68-4, IUPAC NAME 2,3-Dihydroxypropyl tetradecanoate, SMILES CCCCCCCCCCCCCC(=O)OCC(O)CO, INCHI STRING InChI=1/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3, MOLECULAR FORMULA C17H34O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-030416, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, polymer with butyl 2-propenoate, ethenylbenzene and methyl 2-methyl-2-propenoate, CAS 58969-69-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-047591, Ubenimex, CAS 58970-76-6, IUPAC NAME N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-D-leucine, SMILES CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O, INCHI STRING InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13-,14+/m1/s1, MOLECULAR FORMULA C16H24N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-010322, Butyl octanoate, CAS 589-75-3, IUPAC NAME Butyl octanoate, SMILES CCCCCCCC(=O)OCCCC, INCHI STRING InChI=1S/C12H24O2/c1-3-5-7-8-9-10-12(13)14-11-6-4-2/h3-11H2,1-2H3, MOLECULAR FORMULA C12H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-065545, 6-Phenylhexan-3-one, CAS 58977-36-9, IUPAC NAME 6-Phenylhexan-3-one, SMILES CCC(=O)CCCC1=CC=CC=C1, INCHI STRING InChI=1S/C12H16O/c1-2-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3, MOLECULAR FORMULA C12H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-065546, 1,1'-(Methylenebis(2-ethyl-4,1-phenylene))bis-1H-pyrrole-2,5-dione, CAS 58978-10-2, IUPAC NAME 1,1'-[Methylenebis(2-ethyl-4,1-phenylene)]di(1H-pyrrole-2,5-dione), SMILES CCC1=C(C=CC(CC2=CC(CC)=C(C=C2)N2C(=O)C=CC2=O)=C1)N1C(=O)C=CC1=O, INCHI STRING InChI=1S/C25H22N2O4/c1-3-18-14-16(5-7-20(18)26-22(28)9-10-23(26)29)13-17-6-8-21(19(4-2)15-17)27-24(30)11-12-25(27)31/h5-12,14-15H,3-4,13H2,1-2H3, MOLECULAR FORMULA C25H22N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065547, 1-(4-((4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-ethylphenyl)methyl)phenyl)-1H-pyrrole-2,5-dione, CAS 58978-11-3, IUPAC NAME 1-(4-{[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-ethylphenyl]methyl}phenyl)-1H-pyrrole-2,5-dione, SMILES CCC1=C(C=CC(CC2=CC=C(C=C2)N2C(=O)C=CC2=O)=C1)N1C(=O)C=CC1=O, INCHI STRING InChI=1S/C23H18N2O4/c1-2-17-14-16(5-8-19(17)25-22(28)11-12-23(25)29)13-15-3-6-18(7-4-15)24-20(26)9-10-21(24)27/h3-12,14H,2,13H2,1H3, MOLECULAR FORMULA C23H18N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-151039, 5'-Uridylic acid, CAS 58-97-9, IUPAC NAME 5'-Uridylic acid, SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=CC(=O)NC1=O, INCHI STRING InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1, MOLECULAR FORMULA C9H13N2O9P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-065548, 1-Hydroxy-4-((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone, CAS 58979-45-6, IUPAC NAME 1-Hydroxy-4-[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione, SMILES OCCOC1=CC=C(NC2=C3C(=O)C4=CC=CC=C4C(=O)C3=C(O)C=C2)C=C1, INCHI STRING InChI=1S/C22H17NO5/c24-11-12-28-14-7-5-13(6-8-14)23-17-9-10-18(25)20-19(17)21(26)15-3-1-2-4-16(15)22(20)27/h1-10,23-25H,11-12H2, MOLECULAR FORMULA C22H17NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-012838, Acetamide, N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]-, CAS 58979-46-7, IUPAC NAME N-{5-(Diethylamino)-2-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl}acetamide, SMILES CCN(CC)C1=CC(NC(C)=O)=C(C=C1)N=NC1=C(C=C(S1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C16H18N6O5S/c1-4-20(5-2)11-6-7-12(13(8-11)17-10(3)23)18-19-16-14(21(24)25)9-15(28-16)22(26)27/h6-9H,4-5H2,1-3H3,(H,17,23), MOLECULAR FORMULA C16H18N6O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-019191, Heptane, 3-methyl-, CAS 589-81-1, IUPAC NAME 3-Methylheptane, SMILES CCCCC(C)CC, INCHI STRING InChI=1/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-019192, 3-Heptanol, CAS 589-82-2, IUPAC NAME Heptan-3-ol, SMILES CCCCC(O)CC, INCHI STRING InChI=1/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C7H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-034758, Pyridine, 4-ethenyl-, homopolymer, N-oxide, CAS 58984-27-3, 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-005555, Dihydroterpineol acetate, CAS 58985-18-5, IUPAC NAME 2-(4-Methylcyclohexyl)propan-2-yl acetate, SMILES CC1CCC(CC1)C(C)(C)OC(C)=O, INCHI STRING InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3, MOLECULAR FORMULA C12H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-010323, Benzene, 1-bromo-4-iodo-, CAS 589-87-7, IUPAC NAME 1-Bromo-4-iodobenzene, SMILES BrC1=CC=C(I)C=C1, INCHI STRING InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H, MOLECULAR FORMULA C6H4BrI, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-013933, 1,4-Dimethylcyclohexane, CAS 589-90-2, IUPAC NAME 1,4-Dimethylcyclohexane, SMILES CC1CCC(C)CC1, INCHI STRING InChI=1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-010324, Cyclohexanol, 4-methyl-, CAS 589-91-3, IUPAC NAME 4-Methylcyclohexan-1-ol, SMILES CC1CCC(O)CC1, INCHI STRING InChI=1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3, MOLECULAR FORMULA C7H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-010325, Cyclohexanone, 4-methyl-, CAS 589-92-4, IUPAC NAME 4-Methylcyclohexan-1-one, SMILES CC1CCC(=O)CC1, INCHI STRING InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3, MOLECULAR FORMULA C7H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-010326, 2,5-Dimethylpyridine, CAS 589-93-5, IUPAC NAME 2,5-Dimethylpyridine, SMILES CC1=CC=C(C)N=C1, INCHI STRING InChI=1S/C7H9N/c1-6-3-4-7(2)8-5-6/h3-5H,1-2H3, MOLECULAR FORMULA C7H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-019193, 3-octanol, CAS 589-98-0, IUPAC NAME Octan-3-ol, SMILES CCCCCC(O)CC, INCHI STRING InChI=1/C8H18O/c1-3-5-6-7-8(9)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 3.7 kg. |
| EOS-TOX-024381, Potassium 2,4-hexadienoate, CAS 590-00-1, IUPAC NAME Potassium hexa-2,4-dienoate, SMILES [K+].CC=CC=CC([O-])=O, INCHI STRING InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1, MOLECULAR FORMULA C6H7KO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-055799, Benzenesulfonamide, 4-amino-2,5-dichloro-N-ethyl-, CAS 59000-84-9, IUPAC NAME 4-Amino-2,5-dichloro-N-ethylbenzene-1-sulfonamide, SMILES CCNS(=O)(=O)C1=C(Cl)C=C(N)C(Cl)=C1, INCHI STRING InChI=1S/C8H10Cl2N2O2S/c1-2-12-15(13,14)8-4-5(9)7(11)3-6(8)10/h3-4,12H,2,11H2,1H3, MOLECULAR FORMULA C8H10Cl2N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-003343, Butyl propionate, CAS 590-01-2, IUPAC NAME Butyl propanoate, SMILES CCCCOC(=O)CC, INCHI STRING InChI=1S/C7H14O2/c1-3-5-6-9-7(8)4-2/h3-6H2,1-2H3, MOLECULAR FORMULA C7H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-010327, Acetic acid, chloro-, butyl ester, CAS 590-02-3, IUPAC NAME Butyl chloroacetate, SMILES CCCCOC(=O)CCl, INCHI STRING InChI=1S/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3, MOLECULAR FORMULA C6H11ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-065552, N-(5-Chloro-2-methylphenyl)acetamide, CAS 5900-55-0, IUPAC NAME N-(5-Chloro-2-methylphenyl)acetamide, SMILES CC(=O)NC1=C(C)C=CC(Cl)=C1, INCHI STRING InChI=1S/C9H10ClNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H10ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-065553, Methyl 4-chloroanthranilate, CAS 5900-58-3, IUPAC NAME Methyl 2-amino-4-chlorobenzoate, SMILES COC(=O)C1=C(N)C=C(Cl)C=C1, INCHI STRING InChI=1S/C8H8ClNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3, MOLECULAR FORMULA C8H8ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065554, 2,2,3,3,4,4,5,5,5-Nonafluoropentyl methacrylate, CAS 59006-65-4, IUPAC NAME 2,2,3,3,4,4,5,5,5-Nonafluoropentyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C9H7F9O2/c1-4(2)5(19)20-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h1,3H2,2H3, MOLECULAR FORMULA C9H7F9O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-150340, 2-Propenoic acid, esters, 2-methyl-, 2,2,3,3,4,4,5,5,5-nonafluoropentyl ester, homopolymer, CAS 59006-66-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065549, Xanthurenic acid, CAS 59-00-7, IUPAC NAME 8-Hydroxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, SMILES OC(=O)C1=CC(=O)C2=C(N1)C(O)=CC=C2, INCHI STRING InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15), MOLECULAR FORMULA C10H7NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065555, 4'-Methoxy(1,1'-biphenyl)-2,5-diol, CAS 59007-04-4, IUPAC NAME 4'-Methoxy[1,1'-biphenyl]-2,5-diol, SMILES COC1=CC=C(C=C1)C1=C(O)C=CC(O)=C1, INCHI STRING InChI=1S/C13H12O3/c1-16-11-5-2-9(3-6-11)12-8-10(14)4-7-13(12)15/h2-8,14-15H,1H3, MOLECULAR FORMULA C13H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-005218, Diphenprofos, CAS 59010-86-5, IUPAC NAME O-{4-[(4-Chlorophenyl)sulfanyl]phenyl} O-ethyl S-propyl phosphorothioate, SMILES CCCSP(=O)(OCC)OC1=CC=C(SC2=CC=C(Cl)C=C2)C=C1, INCHI STRING InChI=1/C17H20ClO3PS2/c1-3-13-23-22(19,20-4-2)21-15-7-11-17(12-8-15)24-16-9-5-14(18)6-10-16/h5-12H,3-4,13H2,1-2H3, MOLECULAR FORMULA C17H20ClO3PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065557, 2,6-Dihydroxy-N-(2-hydroxyethyl)benzamide, CAS 59012-57-6, IUPAC NAME 2,6-Dihydroxy-N-(2-hydroxyethyl)benzamide, SMILES OCCNC(=O)C1=C(O)C=CC=C1O, INCHI STRING InChI=1S/C9H11NO4/c11-5-4-10-9(14)8-6(12)2-1-3-7(8)13/h1-3,11-13H,4-5H2,(H,10,14), MOLECULAR FORMULA C9H11NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-026860, 1-Propene, 1-bromo-, CAS 590-14-7, IUPAC NAME 1-Bromoprop-1-ene, SMILES CC=CBr, INCHI STRING InChI=1S/C3H5Br/c1-2-3-4/h2-3H,1H3, MOLECULAR FORMULA C3H5Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-065556, N-4-Nitrophenylguanidine, CAS 5901-56-4, IUPAC NAME N''-(4-Nitrophenyl)guanidine, SMILES NC(N)=NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H8N4O2/c8-7(9)10-5-1-3-6(4-2-5)11(12)13/h1-4H,(H4,8,9,10), MOLECULAR FORMULA C7H8N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-016944, Ethane, 1-bromo-2-iodo-, CAS 590-16-9, IUPAC NAME 1-Bromo-2-iodoethane, SMILES BrCCI, INCHI STRING InChI=1S/C2H4BrI/c3-1-2-4/h1-2H2, MOLECULAR FORMULA C2H4BrI, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-000864, Bromoacetonitrile, CAS 590-17-0, IUPAC NAME Bromoacetonitrile, SMILES BrCC#N, INCHI STRING InChI=1S/C2H2BrN/c3-1-2-4/h1H2, MOLECULAR FORMULA C2H2BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065558, 3-((Aminoacetyl)amino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoic acid, CAS 59017-39-9, IUPAC NAME 3-(Glycylamino)-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid, SMILES NCC(=O)NC1=C(I)C(C(=O)NCCO)=C(I)C(C(O)=O)=C1I, INCHI STRING InChI=1S/C12H12I3N3O5/c13-7-5(11(21)17-1-2-19)8(14)10(18-4(20)3-16)9(15)6(7)12(22)23/h19H,1-3,16H2,(H,17,21)(H,18,20)(H,22,23), MOLECULAR FORMULA C12H12I3N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-114788, Ioxaglic acid, CAS 59017-64-0, IUPAC NAME 3-[(N-{3-[Acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl}glycyl)amino]-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid, SMILES CNC(=O)C1=C(I)C(N(C)C(C)=O)=C(I)C(C(=O)NCC(=O)NC2=C(I)C(C(=O)NCCO)=C(I)C(C(O)=O)=C2I)=C1I, INCHI STRING InChI=1S/C24H21I6N5O8/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43), MOLECULAR FORMULA C24H21I6N5O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-041663, Kanamycin A, CAS 59-01-8, IUPAC NAME (1S,2R,3R,4S,6R)-4,6-Diamino-3-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside, SMILES NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1, MOLECULAR FORMULA C18H36N4O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-022850, 2-Butene, (2Z)-, CAS 590-18-1, IUPAC NAME (2Z)-But-2-ene, SMILES C\C=C/C, INCHI STRING InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-, MOLECULAR FORMULA C4H8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-003344, 1,2-Butadiene, CAS 590-19-2, IUPAC NAME Buta-1,2-diene, SMILES CC=C=C, INCHI STRING InChI=1/C4H6/c1-3-4-2/h4H,1H2,2H3, MOLECULAR FORMULA C4H6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-012839, Propanethioic acid, S-(2-furanylmethyl) ester, CAS 59020-85-8, IUPAC NAME S-[(Furan-2-yl)methyl] propanethioate, SMILES CCC(=O)SCC1=CC=CO1, INCHI STRING InChI=1S/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3, MOLECULAR FORMULA C8H10O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-012840, Methanethioic acid, S-(2-furanylmethyl) ester, CAS 59020-90-5, IUPAC NAME S-[(Furan-2-yl)methyl] methanethioate, SMILES O=CSCC1=CC=CO1, INCHI STRING InChI=1S/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H2, MOLECULAR FORMULA C6H6O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-012841, Pyrazinemethanethiol, CAS 59021-02-2, IUPAC NAME (Pyrazin-2-yl)methanethiol, SMILES SCC1=CN=CC=N1, INCHI STRING InChI=1S/C5H6N2S/c8-4-5-3-6-1-2-7-5/h1-3,8H,4H2, MOLECULAR FORMULA C5H6N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-055802, Pyrazine, [[(2-furanylmethyl)thio]methyl]-, CAS 59021-05-5, IUPAC NAME 2-({[(Furan-2-yl)methyl]sulfanyl}methyl)pyrazine, SMILES C(SCC1=NC=CN=C1)C1=CC=CO1, INCHI STRING InChI=1S/C10H10N2OS/c1-2-10(13-5-1)8-14-7-9-6-11-3-4-12-9/h1-6H,7-8H2, MOLECULAR FORMULA C10H10N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-040014, 1-Chloropropene, CAS 590-21-6, IUPAC NAME (1E)-1-Chloroprop-1-ene, SMILES C\C=C\Cl, INCHI STRING InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2+, MOLECULAR FORMULA C3H5Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-042196, Terbacil, CAS 5902-51-2, IUPAC NAME 3-tert-Butyl-5-chloro-6-methylpyrimidine-2,4(1H,3H)-dione, SMILES CC1=C(Cl)C(=O)N(C(=O)N1)C(C)(C)C, INCHI STRING InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14), MOLECULAR FORMULA C9H13ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-065559, 5-Ethyldihydro-5-(p-tolyl)-1H,5H-pyrimidine-4,6-dione, CAS 59026-32-3, IUPAC NAME 5-Ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione, SMILES CCC1(C(=O)NCNC1=O)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/C13H16N2O2/c1-3-13(10-6-4-9(2)5-7-10)11(16)14-8-15-12(13)17/h4-7H,3,8H2,1-2H3,(H,14,16)(H,15,17), MOLECULAR FORMULA C13H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-025548, Potassium cyanate, CAS 590-28-3, IUPAC NAME Potassium cyanate, SMILES [K+].[O-]C#N, INCHI STRING InChI=1S/CHNO.K/c2-1-3;/h3H;/q;+1/p-1, MOLECULAR FORMULA CKNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-042997, alpha-Vitamin E, CAS 59-02-9, IUPAC NAME (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol, SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(O)=C2C, INCHI STRING InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1, MOLECULAR FORMULA C29H50O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-024165, Formic acid, potassium salt, CAS 590-29-4, IUPAC NAME Potassium formate, SMILES [K+].[O-]C=O, INCHI STRING InChI=1S/CH2O2.K/c2-1-3;/h1H,(H,2,3);/q;+1/p-1, MOLECULAR FORMULA CHKO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-010328, Pentane, 2,2-dimethyl-, CAS 590-35-2, IUPAC NAME 2,2-Dimethylpentane, SMILES CCCC(C)(C)C, INCHI STRING InChI=1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3, MOLECULAR FORMULA C7H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-010329, 2-Methyl-2-pentanol, CAS 590-36-3, IUPAC NAME 2-Methylpentan-2-ol, SMILES CCCC(C)(C)O, INCHI STRING InChI=1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3, MOLECULAR FORMULA C6H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-016947, Nafazatrom, CAS 59040-30-1, IUPAC NAME 5-Methyl-2-{2-[(naphthalen-2-yl)oxy]ethyl}-2,4-dihydro-3H-pyrazol-3-one, SMILES CC1=NN(CCOC2=CC3=CC=CC=C3C=C2)C(=O)C1, INCHI STRING InChI=1S/C16H16N2O2/c1-12-10-16(19)18(17-12)8-9-20-15-7-6-13-4-2-3-5-14(13)11-15/h2-7,11H,8-10H2,1H3, MOLECULAR FORMULA C16H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-010330, Propane, 2-isothiocyanato-2-methyl-, CAS 590-42-1, IUPAC NAME 2-Isothiocyanato-2-methylpropane, SMILES CC(C)(C)N=C=S, INCHI STRING InChI=1S/C5H9NS/c1-5(2,3)6-4-7/h1-3H3, MOLECULAR FORMULA C5H9NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-065560, 2-Ethyl-2-(hydroxymethyl)butyric acid, CAS 5904-58-5, IUPAC NAME 2-Ethyl-2-(hydroxymethyl)butanoic acid, SMILES CCC(CC)(CO)C(O)=O, INCHI STRING InChI=1S/C7H14O3/c1-3-7(4-2,5-8)6(9)10/h8H,3-5H2,1-2H3,(H,9,10), MOLECULAR FORMULA C7H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-013426, 2-Pentanone, 4,4-dimethyl-, CAS 590-50-1, IUPAC NAME 4,4-Dimethylpentan-2-one, SMILES CC(=O)CC(C)(C)C, INCHI STRING InChI=1S/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H3, MOLECULAR FORMULA C7H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-040307, Methotrexate, CAS 59-05-2, IUPAC NAME N-(4-{[(2,4-Diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)-L-glutamic acid, SMILES CN(CC1=NC2=C(N=C1)N=C(N)N=C2N)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O, INCHI STRING InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1, MOLECULAR FORMULA C20H22N8O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-020068, Cyclododecanol, 1-formate, CAS 59052-82-3, IUPAC NAME Cyclododecyl formate, SMILES O=COC1CCCCCCCCCCC1, INCHI STRING InChI=1S/C13H24O2/c14-12-15-13-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2, MOLECULAR FORMULA C13H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016945, Acetyl phosphate, CAS 590-54-5, IUPAC NAME Acetyl dihydrogen phosphate, SMILES CC(=O)OP(O)(O)=O, INCHI STRING InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6), MOLECULAR FORMULA C2H5O5P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-020069, 2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, 4-acetate, CAS 59056-62-1, IUPAC NAME (7,7,8,8-Tetramethyloctahydro-2,3b-methanocyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)methyl acetate, SMILES CC(=O)OCC1CCC(C)(C)C23CC4CC2C13C4(C)C, INCHI STRING InChI=1/C18H28O2/c1-11(19)20-10-12-6-7-15(2,3)17-9-13-8-14(17)18(12,17)16(13,4)5/h12-14H,6-10H2,1-5H3, MOLECULAR FORMULA C18H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-020070, 2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, CAS 59056-64-3, IUPAC NAME (7,7,8,8-Tetramethyloctahydro-2,3b-methanocyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)methanol, SMILES CC1(C)C2CC3C4(C2)C13C(CO)CCC4(C)C, INCHI STRING InChI=1/C16H26O/c1-13(2)6-5-10(9-17)16-12-7-11(14(16,3)4)8-15(12,13)16/h10-12,17H,5-9H2,1-4H3, MOLECULAR FORMULA C16H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-020071, 2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, 4-formate, CAS 59056-70-1, IUPAC NAME (7,7,8,8-Tetramethyloctahydro-2,3b-methanocyclopenta[1,3]cyclopropa[1,2]benzen-4-yl)methyl formate, SMILES CC1(C)C2CC3C4(C2)C13C(COC=O)CCC4(C)C, INCHI STRING InChI=1/C17H26O2/c1-14(2)6-5-11(9-19-10-18)17-13-7-12(15(17,3)4)8-16(13,14)17/h10-13H,5-9H2,1-4H3, MOLECULAR FORMULA C17H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-046827, Ethopabate, CAS 59-06-3, IUPAC NAME Methyl 4-acetamido-2-ethoxybenzoate, SMILES CCOC1=CC(NC(C)=O)=CC=C1C(=O)OC, INCHI STRING InChI=1S/C12H15NO4/c1-4-17-11-7-9(13-8(2)14)5-6-10(11)12(15)16-3/h5-7H,4H2,1-3H3,(H,13,14), MOLECULAR FORMULA C12H15NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-013328, 1H-Azepin-1-amine, hexahydro-, CAS 5906-35-4, IUPAC NAME Azepan-1-amine, SMILES NN1CCCCCC1, INCHI STRING InChI=1S/C6H14N2/c7-8-5-3-1-2-4-6-8/h1-7H2, MOLECULAR FORMULA C6H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-013799, 1,1-Dimethylcyclohexane, CAS 590-66-9, IUPAC NAME 1,1-Dimethylcyclohexane, SMILES CC1(C)CCCCC1, INCHI STRING InChI=1S/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-016946, 1-Methylcyclohexanol, CAS 590-67-0, IUPAC NAME 1-Methylcyclohexan-1-ol, SMILES CC1(O)CCCCC1, INCHI STRING InChI=1S/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H3, MOLECULAR FORMULA C7H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-055803, 2-Propenoic acid, 2-[ethyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester, CAS 59071-10-2, IUPAC NAME 2-[Ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonyl)amino]ethyl prop-2-enoate, SMILES CCN(CCOC(=O)C=C)S(=O)(=O)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/C14H12F15NO4S/c1-3-7(31)34-6-5-30(4-2)35(32,33)14(28,29)12(23,24)10(19,20)8(15,16)9(17,18)11(21,22)13(25,26)27/h3H,1,4-6H2,2H3, MOLECULAR FORMULA C14H12F15NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-013271, Hexane, 2,2-dimethyl-, CAS 590-73-8, IUPAC NAME 2,2-Dimethylhexane, SMILES CCCCC(C)(C)C, INCHI STRING InChI=1S/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-057975, Dipyrone monohydrate, CAS 5907-38-0, IUPAC NAME Sodium [(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)amino]methanesulfonate--water (1/1/1), SMILES O.[Na+].CN(CS([O-])(=O)=O)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H17N3O4S.Na.H2O/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;;/h4-8H,9H2,1-3H3,(H,18,19,20);;1H2/q;+1;/p-1, MOLECULAR FORMULA C13H18N3NaO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-013769, PBB 010, CAS 59080-32-9, IUPAC NAME 2,6-Dibromo-1,1'-biphenyl, SMILES BrC1=CC=CC(Br)=C1C1=CC=CC=C1, INCHI STRING InChI=1S/C12H8Br2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H, MOLECULAR FORMULA C12H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-013772, PBB 030, CAS 59080-33-0, IUPAC NAME 2,4,6-Tribromo-1,1'-biphenyl, SMILES BrC1=CC(Br)=C(C(Br)=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H7Br3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H, MOLECULAR FORMULA C12H7Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-013770, PBB 018, CAS 59080-34-1, IUPAC NAME 2,2',5-Tribromo-1,1'-biphenyl, SMILES BrC1=CC(=C(Br)C=C1)C1=C(Br)C=CC=C1, INCHI STRING InChI=1S/C12H7Br3/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7H, MOLECULAR FORMULA C12H7Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-013771, PBB 026, CAS 59080-35-2, IUPAC NAME 2,3',5-Tribromo-1,1'-biphenyl, SMILES BrC1=CC(=C(Br)C=C1)C1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C12H7Br3/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H, MOLECULAR FORMULA C12H7Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-013773, PBB 031, CAS 59080-36-3, IUPAC NAME 2,4',5-Tribromo-1,1'-biphenyl, SMILES BrC1=CC=C(C=C1)C1=C(Br)C=CC(Br)=C1, INCHI STRING InChI=1S/C12H7Br3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H, MOLECULAR FORMULA C12H7Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-016949, 1,1'-Biphenyl, 2,3',4',5-tetrabromo-, CAS 59080-38-5, IUPAC NAME 2,3',4',5-Tetrabromo-1,1'-biphenyl, SMILES BrC1=CC(=C(Br)C=C1)C1=CC(Br)=C(Br)C=C1, INCHI STRING InChI=1S/C12H6Br4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H, MOLECULAR FORMULA C12H6Br4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-013776, PBB 103, CAS 59080-39-6, IUPAC NAME 2,2',4,5',6-Pentabromo-1,1'-biphenyl, SMILES BrC1=CC(=C(Br)C=C1)C1=C(Br)C=C(Br)C=C1Br, INCHI STRING InChI=1S/C12H5Br5/c13-6-1-2-9(15)8(3-6)12-10(16)4-7(14)5-11(12)17/h1-5H, MOLECULAR FORMULA C12H5Br5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-018858, 2,2',4,4',5,5'-Hexabromobiphenyl, CAS 59080-40-9, IUPAC NAME 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl, SMILES BrC1=CC(Br)=C(C=C1Br)C1=C(Br)C=C(Br)C(Br)=C1, INCHI STRING InChI=1S/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H, MOLECULAR FORMULA C12H4Br6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-016950, 2,3,5,6,2',3',5',6'-Octabromobiphenyl, CAS 59080-41-0, IUPAC NAME 2,2',3,3',5,5',6,6'-Octabromo-1,1'-biphenyl, SMILES BrC1=CC(Br)=C(Br)C(=C1Br)C1=C(Br)C(Br)=CC(Br)=C1Br, INCHI STRING InChI=1S/C12H2Br8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H, MOLECULAR FORMULA C12H2Br8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-065563, 1-Benzyl-4-phenylpiperidine-4-methanol, CAS 59083-36-2, IUPAC NAME (1-Benzyl-4-phenylpiperidin-4-yl)methanol, SMILES OCC1(CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H23NO/c21-16-19(18-9-5-2-6-10-18)11-13-20(14-12-19)15-17-7-3-1-4-8-17/h1-10,21H,11-16H2, MOLECULAR FORMULA C19H23NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-065564, 1-(2-Nitrophenyl)piperazine, CAS 59084-06-9, IUPAC NAME 1-(2-Nitrophenyl)piperazine, SMILES [O-][N+](=O)C1=CC=CC=C1N1CCNCC1, INCHI STRING InChI=1S/C10H13N3O2/c14-13(15)10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11H,5-8H2, MOLECULAR FORMULA C10H13N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-065565, 1-Acetylpiperidine-4-carbonyl chloride, CAS 59084-16-1, IUPAC NAME 1-Acetylpiperidine-4-carbonyl chloride, SMILES CC(=O)N1CCC(CC1)C(Cl)=O, INCHI STRING InChI=1S/C8H12ClNO2/c1-6(11)10-4-2-7(3-5-10)8(9)12/h7H,2-5H2,1H3, MOLECULAR FORMULA C8H12ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-000955, 3-Methylbutanal, CAS 590-86-3, IUPAC NAME 3-Methylbutanal, SMILES CC(C)CC=O, INCHI STRING InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3, MOLECULAR FORMULA C5H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-016948, Ethyl behenate, CAS 5908-87-2, IUPAC NAME Ethyl docosanoate, SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCC, INCHI STRING InChI=1S/C24H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h3-23H2,1-2H3, MOLECULAR FORMULA C24H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065566, 2',4'-Difluoro(1,1'-biphenyl)-4-yl acetate, CAS 59089-67-7, IUPAC NAME 2',4'-Difluoro[1,1'-biphenyl]-4-yl acetate, SMILES CC(=O)OC1=CC=C(C=C1)C1=C(F)C=C(F)C=C1, INCHI STRING InChI=1S/C14H10F2O2/c1-9(17)18-12-5-2-10(3-6-12)13-7-4-11(15)8-14(13)16/h2-8H,1H3, MOLECULAR FORMULA C14H10F2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-010331, 2-Butanone, 4-hydroxy-, CAS 590-90-9, IUPAC NAME 4-Hydroxybutan-2-one, SMILES CC(=O)CCO, INCHI STRING InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3, MOLECULAR FORMULA C4H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-010332, Propanoic acid, 3-bromo-, CAS 590-92-1, IUPAC NAME 3-Bromopropanoic acid, SMILES OC(=O)CCBr, INCHI STRING InChI=1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6), MOLECULAR FORMULA C3H5BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-065567, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, CAS 5909-24-0, IUPAC NAME Ethyl 4-chloro-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMILES CCOC(=O)C1=CN=C(SC)N=C1Cl, INCHI STRING InChI=1S/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3, MOLECULAR FORMULA C8H9ClN2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-010333, 2-Butynoic acid, CAS 590-93-2, IUPAC NAME But-2-ynoic acid, SMILES CC#CC(O)=O, INCHI STRING InChI=1S/C4H4O2/c1-2-3-4(5)6/h1H3,(H,5,6), MOLECULAR FORMULA C4H4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-004207, Methylazoxymethanol, CAS 590-96-5, IUPAC NAME (Methyl-ONN-azoxy)methanol, SMILES C[N+]([O-])=NCO, INCHI STRING InChI=1S/C2H6N2O2/c1-4(6)3-2-5/h5H,2H2,1H3, MOLECULAR FORMULA C2H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-036302, Methanol, 1-bromo-, 1-acetate, CAS 590-97-6, IUPAC NAME Bromomethyl acetate, SMILES CC(=O)OCBr, INCHI STRING InChI=1S/C3H5BrO2/c1-3(5)6-2-4/h2H2,1H3, MOLECULAR FORMULA C3H5BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-029179, Formic acid, compd. with 2-(dimethylamino)ethanol (1:1), CAS 59101-30-3, IUPAC NAME Formic acid--2-(dimethylamino)ethan-1-ol (1/1), SMILES OC=O.CN(C)CCO, INCHI STRING InChI=1S/C4H11NO.CH2O2/c1-5(2)3-4-6;2-1-3/h6H,3-4H2,1-2H3;1H,(H,2,3), MOLECULAR FORMULA C5H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-065569, N-Methyl-2,6-dinitroaniline, CAS 5910-19-0, IUPAC NAME N-Methyl-2,6-dinitroaniline, SMILES CNC1=C(C=CC=C1[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H7N3O4/c1-8-7-5(9(11)12)3-2-4-6(7)10(13)14/h2-4,8H,1H3, MOLECULAR FORMULA C7H7N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-065570, 1,4,5,8,9,10-Hexahydroanthracene, CAS 5910-28-1, IUPAC NAME 1,4,5,8,9,10-Hexahydroanthracene, SMILES C1C=CCC2=C1CC1=C(CC=CC1)C2, INCHI STRING InChI=1S/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H2, MOLECULAR FORMULA C14H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-010334, Acetamide, N-(aminocarbonyl)-, CAS 591-07-1, IUPAC NAME N-Carbamoylacetamide, SMILES CC(=O)NC(N)=O, INCHI STRING InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7), MOLECULAR FORMULA C3H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-011837, 1-Tridecanamine, N-tridecyl-, CAS 5910-75-8, IUPAC NAME N-Tridecyltridecan-1-amine, SMILES CCCCCCCCCCCCCNCCCCCCCCCCCCC, INCHI STRING InChI=1S/C26H55N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h27H,3-26H2,1-2H3, MOLECULAR FORMULA C26H55N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-065571, Tris(tridecyl)amine, CAS 5910-77-0, IUPAC NAME N,N-Ditridecyltridecan-1-amine, SMILES CCCCCCCCCCCCCN(CCCCCCCCCCCCC)CCCCCCCCCCCCC, INCHI STRING InChI=1S/C39H81N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40(38-35-32-29-26-23-20-17-14-11-8-5-2)39-36-33-30-27-24-21-18-15-12-9-6-3/h4-39H2,1-3H3, MOLECULAR FORMULA C39H81N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-010335, 1-Acetyl-2-thiourea, CAS 591-08-2, IUPAC NAME N-Carbamothioylacetamide, SMILES CC(=O)NC(N)=S, INCHI STRING InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7), MOLECULAR FORMULA C3H6N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-011838, 2,4-Heptadienal, CAS 5910-85-0, IUPAC NAME Hepta-2,4-dienal, SMILES CCC=CC=CC=O, INCHI STRING InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3, MOLECULAR FORMULA C7H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-036615, 2,4-Nonadienal, (2E,4E)-, CAS 5910-87-2, IUPAC NAME (2E,4E)-2,4-Nonadienal, SMILES CCCC\C=C\C=C\C=O, INCHI STRING InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+, MOLECULAR FORMULA C9H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-011839, Pyrazine, 2,3-dimethyl-, CAS 5910-89-4, IUPAC NAME 2,3-Dimethylpyrazine, SMILES CC1=C(C)N=CC=N1, INCHI STRING InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3, MOLECULAR FORMULA C6H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-089752, 3-Methylnonane, CAS 5911-04-6, IUPAC NAME 3-Methylnonane, SMILES CCCCCCC(C)CC, INCHI STRING InChI=1/C10H22/c1-4-6-7-8-9-10(3)5-2/h10H,4-9H2,1-3H3, MOLECULAR FORMULA C10H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-016954, (Chloromethyl)cyclopropane, CAS 5911-08-0, IUPAC NAME (Chloromethyl)cyclopropane, SMILES ClCC1CC1, INCHI STRING InChI=1S/C4H7Cl/c5-3-4-1-2-4/h4H,1-3H2, MOLECULAR FORMULA C4H7Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-007294, alpha-Angelica lactone, CAS 591-12-8, IUPAC NAME 5-Methylfuran-2(3H)-one, SMILES CC1=CCC(=O)O1, INCHI STRING InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3, MOLECULAR FORMULA C5H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-038771, Glycerol dimer, CAS 59113-36-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-002433, 3-Bromotoluene, CAS 591-17-3, IUPAC NAME 1-Bromo-3-methylbenzene, SMILES CC1=CC=CC(Br)=C1, INCHI STRING InChI=1S/C7H7Br/c1-6-3-2-4-7(8)5-6/h2-5H,1H3, MOLECULAR FORMULA C7H7Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-065573, 5,7-Dihydro-5,5,7,7-tetramethyl-3-(3-nitrophenyl)furo(3,4-e)-1,2,4-triazine, CAS 59118-28-4, IUPAC NAME 5,5,7,7-Tetramethyl-3-(3-nitrophenyl)-5,7-dihydrofuro[3,4-e][1,2,4]triazine, SMILES CC1(C)OC(C)(C)C2=C1N=NC(=N2)C1=CC(=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C15H16N4O3/c1-14(2)11-12(15(3,4)22-14)17-18-13(16-11)9-6-5-7-10(8-9)19(20)21/h5-8H,1-4H3, MOLECULAR FORMULA C15H16N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-010336, Benzene, 1-bromo-3-iodo-, CAS 591-18-4, IUPAC NAME 1-Bromo-3-iodobenzene, SMILES BrC1=CC(I)=CC=C1, INCHI STRING InChI=1S/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4H, MOLECULAR FORMULA C6H4BrI, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-023284, 9-Octadecenoic acid (9Z)-, 2-mercaptoethyl ester, CAS 59118-78-4, IUPAC NAME 2-Sulfanylethyl (9Z)-octadec-9-enoate, SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCCS, INCHI STRING InChI=1S/C20H38O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19-23/h9-10,23H,2-8,11-19H2,1H3/b10-9-, MOLECULAR FORMULA C20H38O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-055804, 9-Octadecenoic acid (9Z)-, (methylstannylidyne)tris(thio-2,1-ethanediyl) ester, CAS 59118-79-5, IUPAC NAME (Methylstannanetriyl)tris(sulfanediylethane-2,1-diyl) trioctadec-9-enoate, SMILES CCCCCCCCC=CCCCCCCCC(=O)OCCS[Sn](C)(SCCOC(=O)CCCCCCCC=CCCCCCCCC)SCCOC(=O)CCCCCCCC=CCCCCCCCC, INCHI STRING InChI=1S/3C20H38O2S.CH3.Sn/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19-23;;/h3*9-10,23H,2-8,11-19H2,1H3;1H3;/q;;;;+3/p-3, MOLECULAR FORMULA C61H114O6S3Sn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-010337, m-Bromoaniline, CAS 591-19-5, IUPAC NAME 3-Bromoaniline, SMILES NC1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2, MOLECULAR FORMULA C6H6BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-010338, Phenol, 3-bromo-, CAS 591-20-8, IUPAC NAME 3-Bromophenol, SMILES OC1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8H, MOLECULAR FORMULA C6H5BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-018842, 1,3-Dimethylcyclohexane, CAS 591-21-9, IUPAC NAME 1,3-Dimethylcyclohexane, SMILES CC1CCCC(C)C1, INCHI STRING InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-008513, 3,5-Dimethylpyridine, CAS 591-22-0, IUPAC NAME 3,5-Dimethylpyridine, SMILES CC1=CC(C)=CN=C1, INCHI STRING InChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3, MOLECULAR FORMULA C7H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-113267, Misoprostol, CAS 59122-46-2, IUPAC NAME Methyl (11alpha,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate, SMILES CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC, INCHI STRING InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1, MOLECULAR FORMULA C22H38O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-020655, 3-Methylcyclohexanol, CAS 591-23-1, IUPAC NAME 3-Methylcyclohexan-1-ol, SMILES CC1CCCC(O)C1, INCHI STRING InChI=1/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3, MOLECULAR FORMULA C7H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-019194, Cyclohexanone, 3-methyl-, CAS 591-24-2, IUPAC NAME 3-Methylcyclohexan-1-one, SMILES CC1CCCC(=O)C1, INCHI STRING InChI=1/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3, MOLECULAR FORMULA C7H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-038689, 9-Octadecen-1-ol, (9Z)-, phosphate, potassium salt, CAS 59125-49-4, IUPAC NAME Dipotassium octadec-9-en-1-yl phosphate, SMILES [K+].[K+].CCCCCCCCC=CCCCCCCCCOP([O-])([O-])=O, INCHI STRING InChI=1S/C18H37O4P.2K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;;/h9-10H,2-8,11-18H2,1H3,(H2,19,20,21);;/q;2*+1/p-2, MOLECULAR FORMULA C18H35K2O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-002368, 3-Aminophenol, CAS 591-27-5, IUPAC NAME 3-Aminophenol, SMILES NC1=CC(O)=CC=C1, INCHI STRING InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2, MOLECULAR FORMULA C6H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-055805, 2-Pentanone, 5-(ethylamino)-, CAS 59127-80-9, IUPAC NAME 5-(Ethylamino)pentan-2-one, SMILES CCNCCCC(C)=O, INCHI STRING InChI=1S/C7H15NO/c1-3-8-6-4-5-7(2)9/h8H,3-6H2,1-2H3, MOLECULAR FORMULA C7H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-037298, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(4-methylphenyl)amino]-3'-methyl-2'-(phenylamino)-, CAS 59129-79-2, IUPAC NAME 2'-Anilino-6'-[ethyl(4-methylphenyl)amino]-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, SMILES CCN(C1=CC=C(C)C=C1)C1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC=C3)C1=C(O2)C=C(C)C(NC2=CC=CC=C2)=C1, INCHI STRING InChI=1/C36H30N2O3/c1-4-38(26-16-14-23(2)15-17-26)27-18-19-30-34(21-27)40-33-20-24(3)32(37-25-10-6-5-7-11-25)22-31(33)36(30)29-13-9-8-12-28(29)35(39)41-36/h5-22,37H,4H2,1-3H3, MOLECULAR FORMULA C36H30N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-020072, Hexanoic acid, 2-ethyl-, hexadecyl ester, CAS 59130-69-7, IUPAC NAME Hexadecyl 2-ethylhexanoate, SMILES CCCCCCCCCCCCCCCCOC(=O)C(CC)CCCC, INCHI STRING InChI=1/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-22-26-24(25)23(6-3)21-8-5-2/h23H,4-22H2,1-3H3, MOLECULAR FORMULA C24H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-020073, Hexanoic acid, 2-ethyl-, octadecyl ester, CAS 59130-70-0, IUPAC NAME Octadecyl 2-ethylhexanoate, SMILES CCCCCCCCCCCCCCCCCCOC(=O)C(CC)CCCC, INCHI STRING InChI=1/C26H52O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28-26(27)25(6-3)23-8-5-2/h25H,4-24H2,1-3H3, MOLECULAR FORMULA C26H52O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-005912, 3-Methoxybenzaldehyde, CAS 591-31-1, IUPAC NAME 3-Methoxybenzaldehyde, SMILES COC1=CC=CC(C=O)=C1, INCHI STRING InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3, MOLECULAR FORMULA C8H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-050607, 3'-Ethoxyacetanilide, CAS 591-33-3, IUPAC NAME N-(3-Ethoxyphenyl)acetamide, SMILES CCOC1=CC=CC(NC(C)=O)=C1, INCHI STRING InChI=1S/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)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 3.9 kg. |
| EOS-TOX-002556, 3,5-Dichlorophenol, CAS 591-35-5, IUPAC NAME 3,5-Dichlorophenol, SMILES OC1=CC(Cl)=CC(Cl)=C1, INCHI STRING InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H, MOLECULAR FORMULA C6H4Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-065574, Codeine phosphate, sesquihydrate, CAS 5913-76-8, IUPAC NAME Phosphoric acid--(5alpha,6alpha)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol--water (2/2/3), SMILES O.O.O.OP(O)(O)=O.OP(O)(O)=O.COC1=C2O[C@H]3[C@@H](O)C=C[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C.COC1=C2O[C@H]3[C@@H](O)C=C[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C, INCHI STRING InChI=1S/2C18H21NO3.2H3O4P.3H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;2*1-5(2,3)4;;;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2*(H3,1,2,3,4);3*1H2/t2*11-,12+,13-,17-,18-;;;;;/m00...../s1, MOLECULAR FORMULA C36H54N2O17P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-024332, 5-Bromo-2'-deoxyuridine, CAS 59-14-3, IUPAC NAME 5-Bromo-2'-deoxyuridine, SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O, INCHI STRING InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1, MOLECULAR FORMULA C9H11BrN2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-019195, Cyclohexene, 4-methyl-, CAS 591-47-9, IUPAC NAME 4-Methylcyclohex-1-ene, SMILES CC1CCC=CC1, INCHI STRING InChI=1/C7H12/c1-7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3, MOLECULAR FORMULA C7H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-019196, 3-Methylcyclohexene, CAS 591-48-0, IUPAC NAME 3-Methylcyclohex-1-ene, SMILES CC1CCCC=C1, INCHI STRING InChI=1/C7H12/c1-7-5-3-2-4-6-7/h3,5,7H,2,4,6H2,1H3, MOLECULAR FORMULA C7H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-010339, Cyclohexene, 1-methyl-, CAS 591-49-1, IUPAC NAME 1-Methylcyclohex-1-ene, SMILES CC1=CCCCC1, INCHI STRING InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3, MOLECULAR FORMULA C7H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-065575, N-(3-Hydroxyphenyl)benzenesulphonamide, CAS 59149-19-8, IUPAC NAME N-(3-Hydroxyphenyl)benzenesulfonamide, SMILES OC1=CC=CC(NS(=O)(=O)C2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C12H11NO3S/c14-11-6-4-5-10(9-11)13-17(15,16)12-7-2-1-3-8-12/h1-9,13-14H, MOLECULAR FORMULA C12H11NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-010340, Benzene, iodo-, CAS 591-50-4, IUPAC NAME Iodobenzene, SMILES IC1=CC=CC=C1, INCHI STRING InChI=1S/C6H5I/c7-6-4-2-1-3-5-6/h1-5H, MOLECULAR FORMULA C6H5I, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-020074, 2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-6-pentyl-, ethyl ester, CAS 59151-19-8, IUPAC NAME Ethyl 2-methyl-4-oxo-6-pentylcyclohex-2-ene-1-carboxylate, SMILES CCCCCC1CC(=O)C=C(C)C1C(=O)OCC, INCHI STRING InChI=1/C15H24O3/c1-4-6-7-8-12-10-13(16)9-11(3)14(12)15(17)18-5-2/h9,12,14H,4-8,10H2,1-3H3, MOLECULAR FORMULA C15H24O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-036303, Lithium, phenyl-, CAS 591-51-5, IUPAC NAME Phenyllithium, SMILES [Li]C1=CC=CC=C1, INCHI STRING InChI=1S/C6H5.Li/c1-2-4-6-5-3-1;/h1-5H;, MOLECULAR FORMULA C6H5Li, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-003524, Terbutylazine, CAS 5915-41-3, IUPAC NAME N~2~-tert-Butyl-6-chloro-N~4~-ethyl-1,3,5-triazine-2,4-diamine, SMILES CCNC1=NC(NC(C)(C)C)=NC(Cl)=N1, INCHI STRING InChI=1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15), MOLECULAR FORMULA C9H16ClN5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-016951, 4-Aminopyrimidine, CAS 591-54-8, IUPAC NAME Pyrimidin-4-amine, SMILES NC1=NC=NC=C1, INCHI STRING InChI=1S/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7), MOLECULAR FORMULA C4H5N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-149551, 2H-Hexafluoropropyl allyl ether, CAS 59158-81-5, IUPAC NAME 3-(1,1,2,3,3,3-Hexafluoropropoxy)prop-1-ene, SMILES FC(C(F)(F)F)C(F)(F)OCC=C, INCHI STRING InChI=1/C6H6F6O/c1-2-3-13-6(11,12)4(7)5(8,9)10/h2,4H,1,3H2, MOLECULAR FORMULA C6H6F6O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-006722, Lidofenin, CAS 59160-29-1, IUPAC NAME 2,2'-{[2-(2,6-Dimethylanilino)-2-oxoethyl]azanediyl}diacetic acid, SMILES CC1=CC=CC(C)=C1NC(=O)CN(CC(O)=O)CC(O)=O, INCHI STRING InChI=1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21), MOLECULAR FORMULA C14H18N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-010341, Butanoic acid, 3-oxo-, butyl ester, CAS 591-60-6, IUPAC NAME Butyl 3-oxobutanoate, SMILES CCCCOC(=O)CC(C)=O, INCHI STRING InChI=1S/C8H14O3/c1-3-4-5-11-8(10)6-7(2)9/h3-6H2,1-2H3, MOLECULAR FORMULA C8H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-049250, Ethyl N-butylcarbamate, CAS 591-62-8, IUPAC NAME Ethyl butylcarbamate, SMILES CCCCNC(=O)OCC, INCHI STRING InChI=1S/C7H15NO2/c1-3-5-6-8-7(9)10-4-2/h3-6H2,1-2H3,(H,8,9), MOLECULAR FORMULA C7H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-036180, 9-Octadecenoic acid (9Z)-, barium salt (2:1), CAS 591-65-1, IUPAC NAME Barium di[(9Z)-9-octadecenoate], SMILES [Ba++].CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O, INCHI STRING InChI=1S/2C18H34O2.Ba/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;, MOLECULAR FORMULA C36H66BaO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-010342, Pentanoic acid, butyl ester, CAS 591-68-4, IUPAC NAME Butyl pentanoate, SMILES CCCCOC(=O)CCCC, INCHI STRING InChI=1S/C9H18O2/c1-3-5-7-9(10)11-8-6-4-2/h3-8H2,1-2H3, MOLECULAR FORMULA C9H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-065576, Methyl 4-amino-5-thiocyanato-o-anisate, CAS 59168-56-8, IUPAC NAME Methyl 4-amino-2-methoxy-5-(thiocyanato)benzoate, SMILES COC(=O)C1=CC(SC#N)=C(N)C=C1OC, INCHI STRING InChI=1S/C10H10N2O3S/c1-14-8-4-7(12)9(16-5-11)3-6(8)10(13)15-2/h3-4H,12H2,1-2H3, MOLECULAR FORMULA C10H10N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-053018, Piperidine, 1-dodecyl-, CAS 5917-47-5, IUPAC NAME 1-Dodecylpiperidine, SMILES CCCCCCCCCCCCN1CCCCC1, INCHI STRING InChI=1S/C17H35N/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h2-17H2,1H3, MOLECULAR FORMULA C17H35N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-008514, 1-[(2,2-Dinitropropoxy)methoxy]-2,2-dinitropropane, CAS 5917-61-3, IUPAC NAME 1-[(2,2-Dinitropropoxy)methoxy]-2,2-dinitropropane, SMILES CC(COCOCC(C)([N+]([O-])=O)[N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H12N4O10/c1-6(8(12)13,9(14)15)3-20-5-21-4-7(2,10(16)17)11(18)19/h3-5H2,1-2H3, MOLECULAR FORMULA C7H12N4O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-008515, 2-Methylhexane, CAS 591-76-4, IUPAC NAME 2-Methylhexane, SMILES CCCCC(C)C, INCHI STRING InChI=1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3, MOLECULAR FORMULA C7H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-038026, 9H-Thioxanthenium, 10-[1,1'-biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-, hexafluorophosphate(1-) (1:1), CAS 591773-92-1, IUPAC NAME 10-([1,1'-Biphenyl]-4-yl)-9-oxo-2-(propan-2-yl)-9H-thioxanthen-10-ium hexafluoridophosphate(1-), SMILES F[P-](F)(F)(F)(F)F.CC(C)C1=CC2=C(C=C1)[S+](C1=CC=C(C=C1)C1=CC=CC=C1)C1=C(C=CC=C1)C2=O, INCHI STRING InChI=1/C28H23OS.F6P/c1-19(2)22-14-17-27-25(18-22)28(29)24-10-6-7-11-26(24)30(27)23-15-12-21(13-16-23)20-8-4-3-5-9-20;1-7(2,3,4,5)6/h3-19H,1-2H3;/q+1;-1, MOLECULAR FORMULA C28H23F6OPS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-039233, Chromium phosphate (Cr2(HPO4)3), CAS 59178-46-0, IUPAC NAME Chromium(3+) hydrogen phosphate (2/3), SMILES [Cr+3].[Cr+3].OP([O-])([O-])=O.OP([O-])([O-])=O.OP([O-])([O-])=O, INCHI STRING InChI=1S/2Cr.3H3O4P/c;;3*1-5(2,3)4/h;;3*(H3,1,2,3,4)/q2*+3;;;/p-6, MOLECULAR FORMULA Cr2H3O12P3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-001280, 2-Hexanone, CAS 591-78-6, IUPAC NAME Hexan-2-one, SMILES CCCCC(C)=O, INCHI STRING InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3, MOLECULAR FORMULA C6H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-065577, 6-((2-Methyl-1-oxoallyl)amino)hexanoic acid, CAS 59178-92-6, IUPAC NAME 6-[(2-Methylprop-2-enoyl)amino]hexanoic acid, SMILES CC(=C)C(=O)NCCCCCC(O)=O, INCHI STRING InChI=1S/C10H17NO3/c1-8(2)10(14)11-7-5-3-4-6-9(12)13/h1,3-7H2,2H3,(H,11,14)(H,12,13), MOLECULAR FORMULA C10H17NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-016955, Lorzafone, CAS 59179-95-2, IUPAC NAME Glycyl-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methylglycinamide, SMILES CN(C(=O)CNC(=O)CN)C1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C18H17Cl2N3O3/c1-23(17(25)10-22-16(24)9-21)15-7-6-11(19)8-13(15)18(26)12-4-2-3-5-14(12)20/h2-8H,9-10,21H2,1H3,(H,22,24), MOLECULAR FORMULA C18H17Cl2N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-005913, 4-Pentenoic acid, CAS 591-80-0, IUPAC NAME Pent-4-enoic acid, SMILES OC(=O)CCC=C, INCHI STRING InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7), MOLECULAR FORMULA C5H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-013756, Butanoic acid, 4-hydroxy-, CAS 591-81-1, IUPAC NAME 4-Hydroxybutanoic acid, SMILES OCCCC(O)=O, INCHI STRING InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h5H,1-3H2,(H,6,7), MOLECULAR FORMULA C4H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-016952, Isobutyl isothiocyanate, CAS 591-82-2, IUPAC NAME 1-Isothiocyanato-2-methylpropane, SMILES CC(C)CN=C=S, INCHI STRING InChI=1S/C5H9NS/c1-5(2)3-6-4-7/h5H,3H2,1-2H3, MOLECULAR FORMULA C5H9NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-016956, Buquineran, CAS 59184-78-0, IUPAC NAME N-Butyl-N'-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]urea, SMILES CCCCNC(=O)NC1CCN(CC1)C1=NC=NC2=CC(OC)=C(OC)C=C12, INCHI STRING InChI=1S/C20H29N5O3/c1-4-5-8-21-20(26)24-14-6-9-25(10-7-14)19-15-11-17(27-2)18(28-3)12-16(15)22-13-23-19/h11-14H,4-10H2,1-3H3,(H2,21,24,26), MOLECULAR FORMULA C20H29N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-141910, Sodium cetostearyl sulfate [NF], CAS 59186-41-3, IUPAC NAME -, SMILES [Na+].CCCCCCCCCCCCCCCCOS([O-])(=O)=O.CCCCCCCCCCCCCCCCCCOS([O-])(=O)=O, INCHI STRING InChI=1S/C18H38O4S.C16H34O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;/h2-18H2,1H3,(H,19,20,21);2-16H2,1H3,(H,17,18,19);/q;;+1/p-2, MOLECULAR FORMULA C34H70NaO8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-002331, Allyl acetate, CAS 591-87-7, IUPAC NAME Prop-2-en-1-yl acetate, SMILES CC(=O)OCC=C, INCHI STRING InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3, MOLECULAR FORMULA C5H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-008516, Didodecyl 4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl phosphite, CAS 59189-82-1, IUPAC NAME Didodecyl 4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl phosphite, SMILES CCCCCCCCCCCCOP(OCCCCCCCCCCCC)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(O)C=C1, INCHI STRING InChI=1S/C39H65O4P/c1-5-7-9-11-13-15-17-19-21-23-33-41-44(42-34-24-22-20-18-16-14-12-10-8-6-2)43-38-31-27-36(28-32-38)39(3,4)35-25-29-37(40)30-26-35/h25-32,40H,5-24,33-34H2,1-4H3, MOLECULAR FORMULA C39H65O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-020075, 2-Octanone, 3-(hydroxymethyl)-, CAS 59191-78-5, IUPAC NAME 3-(Hydroxymethyl)octan-2-one, SMILES CCCCCC(CO)C(C)=O, INCHI STRING InChI=1/C9H18O2/c1-3-4-5-6-9(7-10)8(2)11/h9-10H,3-7H2,1-2H3, MOLECULAR FORMULA C9H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-055806, Pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-, CAS 59191-99-0, IUPAC NAME N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide, SMILES CC(C)(C)C(=O)CC(=O)NC1=C(Cl)C=CC(N)=C1, INCHI STRING InChI=1S/C13H17ClN2O2/c1-13(2,3)11(17)7-12(18)16-10-6-8(15)4-5-9(10)14/h4-6H,7,15H2,1-3H3,(H,16,18), MOLECULAR FORMULA C13H17ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-055807, 2-Naphthalenecarboxamide, N-(2,5-dichlorophenyl)-3-hydroxy-, CAS 59192-05-1, IUPAC NAME N-(2,5-Dichlorophenyl)-3-hydroxynaphthalene-2-carboxamide, SMILES OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=C(Cl)C=CC(Cl)=C1, INCHI STRING InChI=1S/C17H11Cl2NO2/c18-12-5-6-14(19)15(9-12)20-17(22)13-7-10-3-1-2-4-11(10)8-16(13)21/h1-9,21H,(H,20,22), MOLECULAR FORMULA C17H11Cl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-010343, 1,4-Pentadiene, CAS 591-93-5, IUPAC NAME Penta-1,4-diene, SMILES C=CCC=C, INCHI STRING InChI=1S/C5H8/c1-3-5-4-2/h3-4H,1-2,5H2, MOLECULAR FORMULA C5H8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-016953, 2,3-Pentadiene, CAS 591-96-8, IUPAC NAME Penta-2,3-diene, SMILES CC=C=CC, INCHI STRING InChI=1/C5H8/c1-3-5-4-2/h3-4H,1-2H3, MOLECULAR FORMULA C5H8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-009022, Glyceryl methacrylate, CAS 5919-74-4, IUPAC NAME 2,3-Dihydroxypropyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCC(O)CO, INCHI STRING InChI=1/C7H12O4/c1-5(2)7(10)11-4-6(9)3-8/h6,8-9H,1,3-4H2,2H3, MOLECULAR FORMULA C7H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-008517, 1-Chloro-2-butene, CAS 591-97-9, IUPAC NAME 1-Chlorobut-2-ene, SMILES CC=CCCl, INCHI STRING InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3, MOLECULAR FORMULA C4H7Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-019511, Propanoic acid, 2-methyl-, 3-hydroxy-2,2-dimethylpropyl ester, CAS 5919-84-6, IUPAC NAME 3-Hydroxy-2,2-dimethylpropyl 2-methylpropanoate, SMILES CC(C)C(=O)OCC(C)(C)CO, INCHI STRING InChI=1S/C9H18O3/c1-7(2)8(11)12-6-9(3,4)5-10/h7,10H,5-6H2,1-4H3, MOLECULAR FORMULA C9H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-026872, Silane, trichloro(3,3,3-trifluoropropyl)-, CAS 592-09-6, IUPAC NAME Trichloro(3,3,3-trifluoropropyl)silane, SMILES FC(F)(F)CC[Si](Cl)(Cl)Cl, INCHI STRING InChI=1S/C3H4Cl3F3Si/c4-10(5,6)2-1-3(7,8)9/h1-2H2, MOLECULAR FORMULA C3H4Cl3F3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-013272, 2,5-Dimethylhexane, CAS 592-13-2, IUPAC NAME 2,5-Dimethylhexane, SMILES CC(C)CCC(C)C, INCHI STRING InChI=1S/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-065579, 1-(2-Bromoethyl)-2,4-dibromobenzene, CAS 59216-17-0, IUPAC NAME 2,4-Dibromo-1-(2-bromoethyl)benzene, SMILES BrCCC1=C(Br)C=C(Br)C=C1, INCHI STRING InChI=1S/C8H7Br3/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2, MOLECULAR FORMULA C8H7Br3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065578, 6-Nonyl-1,3,5-triazine-2,4-diamine, CAS 5921-65-3, IUPAC NAME 6-Nonyl-1,3,5-triazine-2,4-diamine, SMILES CCCCCCCCCC1=NC(N)=NC(N)=N1, INCHI STRING InChI=1S/C12H23N5/c1-2-3-4-5-6-7-8-9-10-15-11(13)17-12(14)16-10/h2-9H2,1H3,(H4,13,14,15,16,17), MOLECULAR FORMULA C12H23N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-141912, 1,1-Dibutoxybutane, CAS 5921-80-2, IUPAC NAME 1,1-Dibutoxybutane, SMILES CCCCOC(CCC)OCCCC, INCHI STRING InChI=1S/C12H26O2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h12H,4-11H2,1-3H3, MOLECULAR FORMULA C12H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-020076, Hexanoic acid, 3,5,5-trimethyl-, 3,5,5-trimethylhexyl ester, CAS 59219-71-5, IUPAC NAME 3,5,5-Trimethylhexyl 3,5,5-trimethylhexanoate, SMILES CC(CCOC(=O)CC(C)CC(C)(C)C)CC(C)(C)C, INCHI STRING InChI=1/C18H36O2/c1-14(12-17(3,4)5)9-10-20-16(19)11-15(2)13-18(6,7)8/h14-15H,9-13H2,1-8H3, MOLECULAR FORMULA C18H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-010344, 2-Propanone, 1-(acetyloxy)-, CAS 592-20-1, IUPAC NAME 2-Oxopropyl acetate, SMILES CC(=O)COC(C)=O, INCHI STRING InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3, MOLECULAR FORMULA C5H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-065580, 2,4,6-Trichlorophenyl acetoacetate, CAS 59225-85-3, IUPAC NAME 2,4,6-Trichlorophenyl 3-oxobutanoate, SMILES CC(=O)CC(=O)OC1=C(Cl)C=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C10H7Cl3O3/c1-5(14)2-9(15)16-10-7(12)3-6(11)4-8(10)13/h3-4H,2H2,1H3, MOLECULAR FORMULA C10H7Cl3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-001426, 2-Amino-5-chlorobenzonitrile, CAS 5922-60-1, IUPAC NAME 2-Amino-5-chlorobenzonitrile, SMILES NC1=CC=C(Cl)C=C1C#N, INCHI STRING InChI=1S/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2, MOLECULAR FORMULA C7H5ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-027979, Formamide, N-[3-(dimethylamino)propyl]-, CAS 5922-69-0, IUPAC NAME N-[3-(Dimethylamino)propyl]formamide, SMILES CN(C)CCCNC=O, INCHI STRING InChI=1S/C6H14N2O/c1-8(2)5-3-4-7-6-9/h6H,3-5H2,1-2H3,(H,7,9), MOLECULAR FORMULA C6H14N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-010345, 2-Methylheptane, CAS 592-27-8, IUPAC NAME 2-Methylheptane, SMILES CCCCCC(C)C, INCHI STRING InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C8H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-005339, Laurocapram, CAS 59227-89-3, IUPAC NAME 1-Dodecylazepan-2-one, SMILES CCCCCCCCCCCCN1CCCCCC1=O, INCHI STRING InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-17-14-11-12-15-18(19)20/h2-17H2,1H3, MOLECULAR FORMULA C18H35NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065581, 2,6-Diamino-4-nitrotoluene, CAS 59229-75-3, IUPAC NAME 2-Methyl-5-nitrobenzene-1,3-diamine, SMILES CC1=C(N)C=C(C=C1N)[N+]([O-])=O, INCHI STRING InChI=1S/C7H9N3O2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,8-9H2,1H3, MOLECULAR FORMULA C7H9N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-008518, 4-Isopropylbenzyl acetate, CAS 59230-57-8, IUPAC NAME [4-(Propan-2-yl)phenyl]methyl acetate, SMILES CC(C)C1=CC=C(COC(C)=O)C=C1, INCHI STRING InChI=1S/C12H16O2/c1-9(2)12-6-4-11(5-7-12)8-14-10(3)13/h4-7,9H,8H2,1-3H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-039445, 9-Octadecenoic acid (9Z)-, isodecyl ester, CAS 59231-34-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-020077, Hexanoic acid, 3,5,5-trimethyl-, isodecyl ester, CAS 59231-35-5, IUPAC NAME 8-Methylnonyl 3,5,5-trimethylhexanoate, SMILES CC(C)CCCCCCCOC(=O)CC(C)CC(C)(C)C, INCHI STRING InChI=1/C19H38O2/c1-16(2)12-10-8-7-9-11-13-21-18(20)14-17(3)15-19(4,5)6/h16-17H,7-15H2,1-6H3, MOLECULAR FORMULA C19H38O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-020078, Hexanoic acid, 3,5,5-trimethyl-, isotridecyl ester, CAS 59231-37-7, IUPAC NAME 11-Methyldodecyl 3,5,5-trimethylhexanoate, SMILES CC(C)CCCCCCCCCCOC(=O)CC(C)CC(C)(C)C, INCHI STRING InChI=1/C22H44O2/c1-19(2)15-13-11-9-7-8-10-12-14-16-24-21(23)17-20(3)18-22(4,5)6/h19-20H,7-18H2,1-6H3, MOLECULAR FORMULA C22H44O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-000114, N-Butylurea, CAS 592-31-4, IUPAC NAME N-Butylurea, SMILES CCCCNC(N)=O, INCHI STRING InChI=1S/C5H12N2O/c1-2-3-4-7-5(6)8/h2-4H2,1H3,(H3,6,7,8), MOLECULAR FORMULA C5H12N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-114734, Galactose, CAS 59-23-4, IUPAC NAME D-Galactopyranose, SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O, INCHI STRING InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1, MOLECULAR FORMULA C6H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-010346, n-Butyl chloroformate, CAS 592-34-7, IUPAC NAME Butyl carbonochloridate, SMILES CCCCOC(Cl)=O, INCHI STRING InChI=1S/C5H9ClO2/c1-2-3-4-8-5(6)7/h2-4H2,1H3, MOLECULAR FORMULA C5H9ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-010347, Carbamic acid, butyl ester, CAS 592-35-8, IUPAC NAME Butyl carbamate, SMILES CCCCOC(N)=O, INCHI STRING InChI=1S/C5H11NO2/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H2,6,7), MOLECULAR FORMULA C5H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-002720, 1-Hexene, CAS 592-41-6, IUPAC NAME Hex-1-ene, SMILES CCCCC=C, INCHI STRING InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3, MOLECULAR FORMULA C6H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-007857, 1,5-Hexadiene, CAS 592-42-7, IUPAC NAME Hexa-1,5-diene, SMILES C=CCCC=C, INCHI STRING InChI=1S/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H2, MOLECULAR FORMULA C6H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-018974, 2-?Hexene, CAS 592-43-8, IUPAC NAME Hex-2-ene, SMILES CCCC=CC, INCHI STRING InChI=1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3, MOLECULAR FORMULA C6H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-022852, 1,4-Hexadiene, CAS 592-45-0, IUPAC NAME (4E)-Hexa-1,4-diene, SMILES C\C=C\CC=C, INCHI STRING InChI=1S/C6H10/c1-3-5-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+, MOLECULAR FORMULA C6H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-001281, 2,4-Hexadiene, CAS 592-46-1, IUPAC NAME Hexa-2,4-diene, SMILES CC=CC=CC, INCHI STRING InChI=1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3, MOLECULAR FORMULA C6H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-027980, [1,1'-Biphenyl]-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-, CAS 5924-63-0, IUPAC NAME N-(9,10-Dioxo-9,10-dihydroanthracen-1-yl)[1,1'-biphenyl]-4-carboxamide, SMILES O=C(NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C27H17NO3/c29-25-20-9-4-5-10-21(20)26(30)24-22(25)11-6-12-23(24)28-27(31)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H,(H,28,31), MOLECULAR FORMULA C27H17NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-013273, 3-Hexene, CAS 592-47-2, IUPAC NAME Hex-3-ene, SMILES CCC=CCC, INCHI STRING InChI=1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3, MOLECULAR FORMULA C6H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-010348, Pentane, 1-fluoro-, CAS 592-50-7, IUPAC NAME 1-Fluoropentane, SMILES CCCCCF, INCHI STRING InChI=1S/C5H11F/c1-2-3-4-5-6/h2-5H2,1H3, MOLECULAR FORMULA C5H11F, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-003345, 4-Pentenenitrile, CAS 592-51-8, IUPAC NAME Pent-4-enenitrile, SMILES C=CCCC#N, INCHI STRING InChI=1S/C5H7N/c1-2-3-4-5-6/h2H,1,3-4H2, MOLECULAR FORMULA C5H7N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-010349, Ethane, 1-bromo-2-ethoxy-, CAS 592-55-2, IUPAC NAME 1-Bromo-2-ethoxyethane, SMILES CCOCCBr, INCHI STRING InChI=1S/C4H9BrO/c1-2-6-4-3-5/h2-4H2,1H3, MOLECULAR FORMULA C4H9BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-065584, 3,6,9,12-Tetraoxatetradecane-1,14-diyl diacrylate, CAS 59256-52-9, IUPAC NAME 3,6,9,12-Tetraoxatetradecane-1,14-diyl diprop-2-enoate, SMILES C=CC(=O)OCCOCCOCCOCCOCCOC(=O)C=C, INCHI STRING InChI=1S/C16H26O8/c1-3-15(17)23-13-11-21-9-7-19-5-6-20-8-10-22-12-14-24-16(18)4-2/h3-4H,1-2,5-14H2, MOLECULAR FORMULA C16H26O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-016957, S-Methyl thiobenzoate, CAS 5925-68-8, IUPAC NAME S-Methyl benzenecarbothioate, SMILES CSC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C8H8OS/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3, MOLECULAR FORMULA C8H8OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-019197, 1,3-Cyclohexadiene, CAS 592-57-4, IUPAC NAME Cyclohexa-1,3-diene, SMILES C1CC=CC=C1, INCHI STRING InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2, MOLECULAR FORMULA C6H8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-065583, 1-Chloro-4-((methylthio)methyl)benzene, CAS 5925-82-6, IUPAC NAME 1-Chloro-4-[(methylsulfanyl)methyl]benzene, SMILES CSCC1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C8H9ClS/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3, MOLECULAR FORMULA C8H9ClS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-012842, 1,3-Benzodioxole, 5-(dimethoxymethyl)-, CAS 59259-90-4, IUPAC NAME 5-(Dimethoxymethyl)-2H-1,3-benzodioxole, SMILES COC(OC)C1=CC2=C(OCO2)C=C1, INCHI STRING InChI=1S/C10H12O4/c1-11-10(12-2)7-3-4-8-9(5-7)14-6-13-8/h3-5,10H,6H2,1-2H3, MOLECULAR FORMULA C10H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-042691, Methylazoxymethanol acetate, CAS 592-62-1, IUPAC NAME [(E)-Methyl-ONN-azoxy]methyl acetate, SMILES CC(=O)OC\N=[N+](/C)[O-], INCHI STRING InChI=1S/C4H8N2O3/c1-4(7)9-3-5-6(2)8/h3H2,1-2H3/b6-5+, MOLECULAR FORMULA C4H8N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-065585, Silane, chloromethyl-trimethoxy-, CAS 5926-26-1, IUPAC NAME (Chloromethyl)(trimethoxy)silane, SMILES CO[Si](CCl)(OC)OC, INCHI STRING InChI=1S/C4H11ClO3Si/c1-6-9(4-5,7-2)8-3/h4H2,1-3H3, MOLECULAR FORMULA C4H11ClO3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-038284, 2,7-Naphthalenedisulfonic acid, 3,3'-[carbonylbis(imino-4,1-phenylene-2,1-diazenediyl)]bis[4-amino-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:4), CAS 59262-64-5, IUPAC NAME Tetrasodium 4-amino-3-[(4-{[(4-{[1-amino-8-hydroxy-7-(phenyldiazenyl)-3,6-disulfonato-2-naphthyl]diazenyl}phenyl)carbamoyl]amino}phenyl)diazenyl]-5-hydroxy-6-(phenyldiazenyl)-2,7-naphthalenedisulfonate, SMILES [Na+].[Na+].[Na+].[Na+].NC1=C(N=NC2=CC=C(NC(=O)NC3=CC=C(C=C3)N=NC3=C(N)C4=C(O)C(N=NC5=CC=CC=C5)=C(C=C4C=C3S([O-])(=O)=O)S([O-])(=O)=O)C=C2)C(=CC2=CC(=C(N=NC3=CC=CC=C3)C(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C45H34N12O15S4.4Na/c46-37-35-23(21-33(75(67,68)69)41(43(35)58)56-50-27-7-3-1-4-8-27)19-31(73(61,62)63)39(37)54-52-29-15-11-25(12-16-29)48-45(60)49-26-13-17-30(18-14-26)53-55-40-32(74(64,65)66)20-24-22-34(76(70,71)72)42(44(59)36(24)38(40)47)57-51-28-9-5-2-6-10-28;;;;/h1-22,58-59H,46-47H2,(H2,48,49,60)(H,61,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72);;;;/q;4*+1/p-4, MOLECULAR FORMULA C45H30N12Na4O15S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-014017, 9-(2-Hydroxy-3-nonyl)adenine, CAS 59262-86-1, IUPAC NAME 3-(6-Amino-9H-purin-9-yl)nonan-2-ol, SMILES CCCCCCC(C(C)O)N1C=NC2=C1N=CN=C2N, INCHI STRING InChI=1/C14H23N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17), MOLECULAR FORMULA C14H23N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-027981, Silane, (dichloromethyl)trimethyl-, CAS 5926-38-5, IUPAC NAME (Dichloromethyl)(trimethyl)silane, SMILES C[Si](C)(C)C(Cl)Cl, INCHI STRING InChI=1S/C4H10Cl2Si/c1-7(2,3)4(5)6/h4H,1-3H3, MOLECULAR FORMULA C4H10Cl2Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-065586, Bromomaleic anhydride, CAS 5926-51-2, IUPAC NAME 3-Bromofuran-2,5-dione, SMILES BrC1=CC(=O)OC1=O, INCHI STRING InChI=1S/C4HBrO3/c5-2-1-3(6)8-4(2)7/h1H, MOLECULAR FORMULA C4HBrO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-010350, Propane, 1,1'-thiobis[2-methyl-, CAS 592-65-4, IUPAC NAME 2-Methyl-1-[(2-methylpropyl)sulfanyl]propane, SMILES CC(C)CSCC(C)C, INCHI STRING InChI=1S/C8H18S/c1-7(2)5-9-6-8(3)4/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C8H18S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-006768, N,N-Diethylnicotinamide, CAS 59-26-7, IUPAC NAME N,N-Diethylpyridine-3-carboxamide, SMILES CCN(CC)C(=O)C1=CC=CN=C1, INCHI STRING InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3, MOLECULAR FORMULA C10H14N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-002723, Hexyl glycidyl ether, CAS 5926-90-9, IUPAC NAME 2-[(Hexyloxy)methyl]oxirane, SMILES CCCCCCOCC1CO1, INCHI STRING InChI=1/C9H18O2/c1-2-3-4-5-6-10-7-9-8-11-9/h9H,2-8H2,1H3, MOLECULAR FORMULA C9H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-027982, Acetic acid, (dimethoxyphosphinyl)-, methyl ester, CAS 5927-18-4, IUPAC NAME Methyl (dimethoxyphosphoryl)acetate, SMILES COC(=O)CP(=O)(OC)OC, INCHI STRING InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3, MOLECULAR FORMULA C5H11O5P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-024675, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt, CAS 59272-84-3, IUPAC NAME {Dimethyl[3-(tetradecanoylamino)propyl]azaniumyl}acetate, SMILES CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O, INCHI STRING InChI=1S/C21H42N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-16-20(24)22-17-15-18-23(2,3)19-21(25)26/h4-19H2,1-3H3,(H-,22,24,25,26), MOLECULAR FORMULA C21H42N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-010351, 1-Heptene, CAS 592-76-7, IUPAC NAME Hept-1-ene, SMILES CCCCCC=C, INCHI STRING InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3, MOLECULAR FORMULA C7H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-013746, 2-Heptene, CAS 592-77-8, IUPAC NAME Hept-2-ene, SMILES CCCCC=CC, INCHI STRING InChI=1S/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3, MOLECULAR FORMULA C7H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-001590, Acyclovir, CAS 59277-89-3, IUPAC NAME 2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one, SMILES NC1=NC2=C(N=CN2COCCO)C(=O)N1, INCHI STRING InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15), MOLECULAR FORMULA C8H11N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-065587, 2-((Acetyloxy)methoxy)ethyl acetate, CAS 59278-00-1, IUPAC NAME [2-(Acetyloxy)ethoxy]methyl acetate, SMILES CC(=O)OCCOCOC(C)=O, INCHI STRING InChI=1S/C7H12O5/c1-6(8)11-4-3-10-5-12-7(2)9/h3-5H2,1-2H3, MOLECULAR FORMULA C7H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-019017, 3-?Heptene, CAS 592-78-9, IUPAC NAME Hept-3-ene, SMILES CCCC=CCC, INCHI STRING InChI=1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3, MOLECULAR FORMULA C7H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-018606, 4'-Chloro-2'-fluoroacetanilide, CAS 59280-70-5, IUPAC NAME N-(4-Chloro-2-fluorophenyl)acetamide, SMILES CC(=O)NC1=C(F)C=C(Cl)C=C1, INCHI STRING InChI=1S/C8H7ClFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12), MOLECULAR FORMULA C8H7ClFNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-010352, Butane, 1-isothiocyanato-, CAS 592-82-5, IUPAC NAME 1-Isothiocyanatobutane, SMILES CCCCN=C=S, INCHI STRING InChI=1S/C5H9NS/c1-2-3-4-6-5-7/h2-4H2,1H3, MOLECULAR FORMULA C5H9NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-010353, Formic acid, butyl ester, CAS 592-84-7, IUPAC NAME Butyl formate, SMILES CCCCOC=O, INCHI STRING InChI=1S/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3, MOLECULAR FORMULA C5H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-038494, Thiocyanic acid, lead(2+) salt (2:1), CAS 592-87-0, IUPAC NAME -, SMILES [Pb++].[S-]C#N.[S-]C#N, INCHI STRING InChI=1S/2CHNS.Pb/c2*2-1-3;/h2*3H;/q;;+2/p-2, MOLECULAR FORMULA C2N2PbS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-010354, 1-Propene, 3,3'-thiobis-, CAS 592-88-1, IUPAC NAME 3-[(Prop-2-en-1-yl)sulfanyl]prop-1-ene, SMILES C=CCSCC=C, INCHI STRING InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2, MOLECULAR FORMULA C6H10S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-010355, Oxepane, CAS 592-90-5, IUPAC NAME Oxepane, SMILES C1CCCOCC1, INCHI STRING InChI=1S/C6H12O/c1-2-4-6-7-5-3-1/h1-6H2, MOLECULAR FORMULA C6H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-013535, 2,2',3,4,4',6'-Hexachlorobiphenyl, CAS 59291-64-4, IUPAC NAME 2,2',3,4,4',6'-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C(Cl)=C1)C1=C(Cl)C(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-5-3-8(15)10(9(16)4-5)6-1-2-7(14)12(18)11(6)17/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-013536, 2,3',4,4',5',6-Hexachlorobiphenyl, CAS 59291-65-5, IUPAC NAME 2,3',4,4',5',6-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C(Cl)=C1)C1=CC(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-065589, 2,4-Dichlorotoluene-alpha-thiol, CAS 59293-67-3, IUPAC NAME (2,4-Dichlorophenyl)methanethiol, SMILES SCC1=C(Cl)C=C(Cl)C=C1, INCHI STRING InChI=1S/C7H6Cl2S/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2, MOLECULAR FORMULA C7H6Cl2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-050623, Octanoyl fluoride, CAS 592-94-9, IUPAC NAME Octanoyl fluoride, SMILES CCCCCCCC(F)=O, INCHI STRING InChI=1S/C8H15FO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3, MOLECULAR FORMULA C8H15FO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-065590, Methyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, CAS 59297-04-0, IUPAC NAME 2-Diazonio-5-(methoxysulfonyl)naphthalen-1-olate, SMILES COS(=O)(=O)C1=CC=CC2=C1C=CC([N+]#N)=C2[O-], INCHI STRING InChI=1S/C11H8N2O4S/c1-17-18(15,16)10-4-2-3-8-7(10)5-6-9(13-12)11(8)14/h2-6H,1H3, MOLECULAR FORMULA C11H8N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-065588, 2,7-Dimethylocta-3,5-diyne-2,7-diol, CAS 5929-72-6, IUPAC NAME 2,7-Dimethylocta-3,5-diyne-2,7-diol, SMILES CC(C)(O)C#CC#CC(C)(C)O, INCHI STRING InChI=1S/C10H14O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,1-4H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-019198, 3-Octene, CAS 592-98-3, IUPAC NAME Oct-3-ene, SMILES CCCCC=CCC, INCHI STRING InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-019018, 4-Octene, CAS 592-99-4, IUPAC NAME Oct-4-ene, SMILES CCCC=CCCC, INCHI STRING InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C8H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-004679, 4-Amino-2,6-dichlorophenol, CAS 5930-28-9, IUPAC NAME 4-Amino-2,6-dichlorophenol, SMILES NC1=CC(Cl)=C(O)C(Cl)=C1, INCHI STRING InChI=1S/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2, MOLECULAR FORMULA C6H5Cl2NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-021944, Folic acid, CAS 59-30-3, IUPAC NAME N-(4-{[(2-Amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-glutamic acid, SMILES NC1=NC(=O)C2=C(N1)N=CC(CNC1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=N2, INCHI STRING InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1, MOLECULAR FORMULA C19H19N7O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-012843, Pyrazine, 2-[(2-furanylmethyl)thio]-3-methyl-, CAS 59303-07-0, IUPAC NAME 2-{[(Furan-2-yl)methyl]sulfanyl}-3-methylpyrazine, SMILES CC1=NC=CN=C1SCC1=CC=CO1, INCHI STRING InChI=1S/C10H10N2OS/c1-8-10(12-5-4-11-8)14-7-9-3-2-6-13-9/h2-6H,7H2,1H3, MOLECULAR FORMULA C10H10N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-012844, Pyrazine, 2-[(2-furanylmethyl)thio]-5-methyl-, CAS 59303-08-1, IUPAC NAME 2-{[(Furan-2-yl)methyl]sulfanyl}-5-methylpyrazine, SMILES CC1=CN=C(SCC2=CC=CO2)C=N1, INCHI STRING InChI=1S/C10H10N2OS/c1-8-5-12-10(6-11-8)14-7-9-3-2-4-13-9/h2-6H,7H2,1H3, MOLECULAR FORMULA C10H10N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-026879, Boron, trifluoro[1,1'-oxybis[butane]]-, (T-4)-, CAS 593-04-4, IUPAC NAME 1-Butoxybutane--trifluoroborane (1/1), SMILES FB(F)F.CCCCOCCCC, INCHI STRING InChI=1S/C8H18O.BF3/c1-3-5-7-9-8-6-4-2;2-1(3)4/h3-8H2,1-2H3;, MOLECULAR FORMULA C8H18BF3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-001282, 2-Tridecanone, CAS 593-08-8, IUPAC NAME Tridecan-2-one, SMILES CCCCCCCCCCCC(C)=O, INCHI STRING InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h3-12H2,1-2H3, MOLECULAR FORMULA C13H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-055810, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-5-[[3-[(phenylsulfonyl)oxy]phenyl]azo]-, CAS 59312-61-7, IUPAC NAME 3-[(5-Cyano-2-hydroxy-1,4-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)diazenyl]phenyl benzenesulfonate, SMILES CN1C(O)=C(N=NC2=CC=CC(OS(=O)(=O)C3=CC=CC=C3)=C2)C(C)=C(C#N)C1=O, INCHI STRING InChI=1S/C20H16N4O5S/c1-13-17(12-21)19(25)24(2)20(26)18(13)23-22-14-7-6-8-15(11-14)29-30(27,28)16-9-4-3-5-10-16/h3-11,26H,1-2H3, MOLECULAR FORMULA C20H16N4O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-009355, 2(1H)-Quinolinone, CAS 59-31-4, IUPAC NAME Quinolin-2(1H)-one, SMILES O=C1NC2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11), MOLECULAR FORMULA C9H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-065594, Diphenyl-o-tolylphosphine, CAS 5931-53-3, IUPAC NAME (2-Methylphenyl)(diphenyl)phosphane, SMILES CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H17P/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15H,1H3, MOLECULAR FORMULA C19H17P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-016962, HC Yellow no. 12, CAS 59320-13-7, IUPAC NAME 2-(4-Chloro-2-nitroanilino)ethan-1-ol, SMILES OCCNC1=C(C=C(Cl)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2, MOLECULAR FORMULA C8H9ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-048548, (2R,4S)-2-Methyl-4-propyl-1,3-oxathiane, CAS 59323-76-1, IUPAC NAME (2R,4S)-2-Methyl-4-propyl-1,3-oxathiane, SMILES CCC[C@H]1CCO[C@@H](C)S1, INCHI STRING InChI=1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1, MOLECULAR FORMULA C8H16OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-047980, (2R,4R)-2-Methyl-4-propyl-1,3-oxathiane, CAS 59324-17-3, IUPAC NAME (2R,4R)-2-Methyl-4-propyl-1,3-oxathiane, SMILES CCC[C@@H]1CCO[C@@H](C)S1, INCHI STRING InChI=1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1, MOLECULAR FORMULA C8H16OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-016943, Chloropyramine [INN:BAN:DCF], CAS 59-32-5, IUPAC NAME N~1~-[(4-Chlorophenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine, SMILES CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1, INCHI STRING InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3, MOLECULAR FORMULA C16H20ClN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-036304, Hexadecanoic acid, ammonium salt (1:1), CAS 593-26-0, IUPAC NAME Ammonium palmitate, SMILES [NH4+].CCCCCCCCCCCCCCCC([O-])=O, INCHI STRING InChI=1S/C16H32O2.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);1H3, MOLECULAR FORMULA C16H35NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-070158, (E)-Isoeugenol, CAS 5932-68-3, IUPAC NAME 2-Methoxy-4-[(1E)-prop-1-en-1-yl]phenol, SMILES COC1=CC(\C=C\C)=CC=C1O, INCHI STRING InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-024896, Potassium stearate, CAS 593-29-3, IUPAC NAME Potassium octadecanoate, SMILES [K+].CCCCCCCCCCCCCCCCCC([O-])=O, INCHI STRING InChI=1S/C18H36O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1, MOLECULAR FORMULA C18H35KO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-065596, 6-Methylpicolinic acid-thioamide, CAS 5933-30-2, IUPAC NAME 6-Methylpyridine-2-carbothioamide, SMILES CC1=NC(=CC=C1)C(N)=S, INCHI STRING InChI=1S/C7H8N2S/c1-5-3-2-4-6(9-5)7(8)10/h2-4H,1H3,(H2,8,10), MOLECULAR FORMULA C7H8N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-016963, Benzoic acid, p-bromo-, hydrazide, CAS 5933-32-4, IUPAC NAME 4-Bromobenzohydrazide, SMILES NNC(=O)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C7H7BrN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11), MOLECULAR FORMULA C7H7BrN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-018665, Carbamodithioic acid, (2-hydroxyethyl)-, CAS 59333-68-5, IUPAC NAME (2-Hydroxyethyl)carbamodithioic acid, SMILES OCCNC(S)=S, INCHI STRING InChI=1S/C3H7NOS2/c5-2-1-4-3(6)7/h5H,1-2H2,(H2,4,6,7), MOLECULAR FORMULA C3H7NOS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-149872, tetradecane, 1-fluoro-, CAS 593-33-9, IUPAC NAME 1-Fluorotetradecane, SMILES CCCCCCCCCCCCCCF, INCHI STRING InChI=1S/C14H29F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3, MOLECULAR FORMULA C14H29F, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-040503, Pyrilamine maleate, CAS 59-33-6, IUPAC NAME (2Z)-But-2-enedioic acid--N~1~-[(4-methoxyphenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine (1/1), SMILES OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=NC=CC=C2)C=C1, INCHI STRING InChI=1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-, MOLECULAR FORMULA C21H27N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-005940, Methyl 3-sulfamoylthiophene-2-carboxylate, CAS 59337-93-8, IUPAC NAME Methyl 3-sulfamoylthiophene-2-carboxylate, SMILES COC(=O)C1=C(C=CS1)S(N)(=O)=O, INCHI STRING InChI=1S/C6H7NO4S2/c1-11-6(8)5-4(2-3-12-5)13(7,9)10/h2-3H,1H3,(H2,7,9,10), MOLECULAR FORMULA C6H7NO4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016964, Pentyl decanoate, CAS 5933-87-9, IUPAC NAME Pentyl decanoate, SMILES CCCCCCCCCC(=O)OCCCCC, INCHI STRING InChI=1S/C15H30O2/c1-3-5-7-8-9-10-11-13-15(16)17-14-12-6-4-2/h3-14H2,1-2H3, MOLECULAR FORMULA C15H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065600, Dimethyl 4-iodophthalate, CAS 59340-47-5, IUPAC NAME Dimethyl 4-iodobenzene-1,2-dicarboxylate, SMILES COC(=O)C1=C(C=C(I)C=C1)C(=O)OC, INCHI STRING InChI=1S/C10H9IO4/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5H,1-2H3, MOLECULAR FORMULA C10H9IO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-065599, L-Histidine hydrochloride monohydrate, CAS 5934-29-2, IUPAC NAME L-Histidine--hydrogen chloride--water (1/1/1), SMILES O.Cl.N[C@@H](CC1=CN=CN1)C(O)=O, INCHI STRING InChI=1S/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2/t5-;;/m0../s1, MOLECULAR FORMULA C6H12ClN3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-007018, Octadecane, CAS 593-45-3, IUPAC NAME Octadecane, SMILES CCCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3, MOLECULAR FORMULA C18H38, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-065601, 2,2-Diethylpent-4-enenitrile, CAS 59346-54-2, IUPAC NAME 2,2-Diethylpent-4-enenitrile, SMILES CCC(CC)(CC=C)C#N, INCHI STRING InChI=1S/C9H15N/c1-4-7-9(5-2,6-3)8-10/h4H,1,5-7H2,2-3H3, MOLECULAR FORMULA C9H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-009323, Heptacosane, CAS 593-49-7, IUPAC NAME Heptacosane, SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C27H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3, MOLECULAR FORMULA C27H56, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-065602, (S)-3-Phenylpiperidine, CAS 59349-71-2, IUPAC NAME (3S)-3-Phenylpiperidine, SMILES C1CNC[C@@H](C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1, MOLECULAR FORMULA C11H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-003717, 1-Triacontanol, CAS 593-50-0, IUPAC NAME Triacontan-1-ol, SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO, INCHI STRING InChI=1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3, MOLECULAR FORMULA C30H62O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-065603, 2-Vinyl-1,3-dioxane, CAS 5935-25-1, IUPAC NAME 2-Ethenyl-1,3-dioxane, SMILES C=CC1OCCCO1, INCHI STRING InChI=1S/C6H10O2/c1-2-6-7-4-3-5-8-6/h2,6H,1,3-5H2, MOLECULAR FORMULA C6H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-055811, 5-Bromo-6-methyl-2,3-pyridinediamine, CAS 59352-90-8, IUPAC NAME 5-Bromo-6-methylpyridine-2,3-diamine, SMILES CC1=NC(N)=C(N)C=C1Br, INCHI STRING InChI=1S/C6H8BrN3/c1-3-4(7)2-5(8)6(9)10-3/h2H,8H2,1H3,(H2,9,10), MOLECULAR FORMULA C6H8BrN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-010356, HFC-41, CAS 593-53-3, IUPAC NAME Fluoromethane, SMILES CF, INCHI STRING InChI=1S/CH3F/c1-2/h1H3, MOLECULAR FORMULA CH3F, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-012845, Propanoic acid, 2-methyl-, 1,1-dimethyl-2-phenylethyl ester, CAS 59354-71-1, IUPAC NAME 2-Methyl-1-phenylpropan-2-yl 2-methylpropanoate, SMILES CC(C)C(=O)OC(C)(C)CC1=CC=CC=C1, INCHI STRING InChI=1S/C14H20O2/c1-11(2)13(15)16-14(3,4)10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3, MOLECULAR FORMULA C14H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-016965, Neononanoic acid, CAS 59354-78-8, IUPAC NAME 6,6-Dimethylheptanoic acid, SMILES CC(C)(C)CCCCC(O)=O, INCHI STRING InChI=1S/C9H18O2/c1-9(2,3)7-5-4-6-8(10)11/h4-7H2,1-3H3,(H,10,11), MOLECULAR FORMULA C9H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-050624, Ethylamine hydrobromide, CAS 593-55-5, IUPAC NAME Ethanamine--hydrogen bromide (1/1), SMILES Br.CCN, INCHI STRING InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H, MOLECULAR FORMULA C2H8BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-022433, O-Methylhydroxylamine hydrochloride, CAS 593-56-6, IUPAC NAME O-Methylhydroxylamine--hydrogen chloride (1/1), SMILES Cl.CON, INCHI STRING InChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H, MOLECULAR FORMULA CH6ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-020656, Dimethylarsine, CAS 593-57-7, IUPAC NAME Dimethylarsane, SMILES [H][As](C)C, INCHI STRING InChI=1S/C2H7As/c1-3-2/h3H,1-2H3, MOLECULAR FORMULA C2H7As, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-000279, 4,6-Dimethyl-2-(5-nitro-2-furyl) pyrimidine, CAS 59-35-8, IUPAC NAME 4,6-Dimethyl-2-(5-nitrofuran-2-yl)pyrimidine, SMILES CC1=CC(C)=NC(=N1)C1=CC=C(O1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H9N3O3/c1-6-5-7(2)12-10(11-6)8-3-4-9(16-8)13(14)15/h3-5H,1-2H3, MOLECULAR FORMULA C10H9N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-000831, Vinyl bromide, CAS 593-60-2, IUPAC NAME Bromoethene, SMILES BrC=C, INCHI STRING InChI=1S/C2H3Br/c1-2-3/h2H,1H2, MOLECULAR FORMULA C2H3Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-013747, Ethyne, chloro-, CAS 593-63-5, IUPAC NAME Chloroethyne, SMILES ClC#C, INCHI STRING InChI=1S/C2HCl/c1-2-3/h1H, MOLECULAR FORMULA C2HCl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-010357, Ethene, iodo-, CAS 593-66-8, IUPAC NAME Iodoethene, SMILES IC=C, INCHI STRING InChI=1S/C2H3I/c1-2-3/h2H,1H2, MOLECULAR FORMULA C2H3I, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-057808, Vinylamine, CAS 593-67-9, IUPAC NAME Ethenamine, SMILES NC=C, INCHI STRING InChI=1S/C2H5N/c1-2-3/h2H,1,3H2, MOLECULAR FORMULA C2H5N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
