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-001782, Ethopropazine, CAS 522-00-9, IUPAC NAME N,N-Diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine, SMILES CCN(CC)C(C)CN1C2=CC=CC=C2SC2=C1C=CC=C2, INCHI STRING InChI=1/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3, MOLECULAR FORMULA C19H24N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-038293, 2,7-Naphthalenedisulfonic acid, 4-amino-3-[2-[4-[[4-[2-(2,4-diaminophenyl)diazenyl]phenyl]sulfonyl]phenyl]diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), CAS 52204-07-6, IUPAC NAME Disodium 4-amino-3-{[4-({4-[(2,4-diaminophenyl)diazenyl]phenyl}sulfonyl)phenyl]diazenyl}-5-hydroxy-6-(phenyldiazenyl)-2,7-naphthalenedisulfonate, SMILES [Na+].[Na+].NC1=CC(N)=C(C=C1)N=NC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(C=C1)N=NC1=C(N)C2=C(O)C(N=NC3=CC=CC=C3)=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C34H27N9O9S3.2Na/c35-20-6-15-27(26(36)18-20)41-38-22-7-11-24(12-8-22)53(45,46)25-13-9-23(10-14-25)40-42-32-28(54(47,48)49)16-19-17-29(55(50,51)52)33(34(44)30(19)31(32)37)43-39-21-4-2-1-3-5-21;;/h1-18,44H,35-37H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2, MOLECULAR FORMULA C34H25N9Na2O9S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-037215, 3H-Indolium, 2-[2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)ethenyl]-1,3,3-trimethyl-, chloride (1:1), CAS 52204-20-3, IUPAC NAME 2-[2-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium chloride, SMILES [Cl-].C[N+]1=C(C=CN2N=C(CC2C2=CC=CC=C2)C2=CC=CC=C2)C(C)(C)C2=C1C=CC=C2, INCHI STRING InChI=1/C28H28N3.ClH/c1-28(2)23-16-10-11-17-25(23)30(3)27(28)18-19-31-26(22-14-8-5-9-15-22)20-24(29-31)21-12-6-4-7-13-21;/h4-19,26H,20H2,1-3H3;1H/q+1;/p-1, MOLECULAR FORMULA C28H28ClN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-064443, 3-Aminocyclohex-2-en-1-one, CAS 5220-49-5, IUPAC NAME 3-Aminocyclohex-2-en-1-one, SMILES NC1=CC(=O)CCC1, INCHI STRING InChI=1S/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2, MOLECULAR FORMULA C6H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-047719, Estramustine phosphate sodium, CAS 52205-73-9, IUPAC NAME Disodium (17beta)-3-{[bis(2-chloroethyl)carbamoyl]oxy}estra-1,3,5(10)-trien-17-yl phosphate, SMILES [Na+].[Na+].C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)N(CCCl)CCCl)=C4)[C@@H]1CC[C@@H]2OP([O-])([O-])=O, INCHI STRING InChI=1S/C23H32Cl2NO6P.2Na/c1-23-9-8-18-17-5-3-16(31-22(27)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)32-33(28,29)30;;/h3,5,14,18-21H,2,4,6-13H2,1H3,(H2,28,29,30);;/q;2*+1/p-2/t18-,19-,20+,21+,23+;;/m1../s1, MOLECULAR FORMULA C23H30Cl2NNa2O6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-049246, Thiosultap-sodium, CAS 52207-48-4, IUPAC NAME Disodium S,S'-[2-(dimethylamino)propane-1,3-diyl] disulfurothioate, SMILES [Na+].[Na+].CN(C)C(CSS([O-])(=O)=O)CSS([O-])(=O)=O, INCHI STRING InChI=1S/C5H13NO6S4.2Na/c1-6(2)5(3-13-15(7,8)9)4-14-16(10,11)12;;/h5H,3-4H2,1-2H3,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2, MOLECULAR FORMULA C5H11NNa2O6S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-044474, 7,11-Hexadecadien-1-ol, acetate, (Z,Z)-, CAS 52207-99-5, IUPAC NAME (7Z,11Z)-Hexadeca-7,11-dien-1-yl acetate, SMILES CCCC\C=C/CC\C=C/CCCCCCOC(C)=O, INCHI STRING InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3/b7-6-,11-10-, MOLECULAR FORMULA C18H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-037216, 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate, CAS 52210-18-1, IUPAC NAME 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-yl acetate, SMILES CC(OC(C)=O)C=CC1C(C)=CCCC1(C)C, INCHI STRING InChI=1/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h7-9,12,14H,6,10H2,1-5H3, MOLECULAR FORMULA C15H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-041862, Prednisolone acetate, CAS 52-21-1, IUPAC NAME (11beta)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate, SMILES [H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C, INCHI STRING InChI=1S/C23H30O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h6,8,10,16-18,20,26,28H,4-5,7,9,11-12H2,1-3H3/t16-,17-,18-,20+,21-,22-,23-/m0/s1, MOLECULAR FORMULA C23H30O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-045666, Potassium (4-chloro-2-methylphenoxy)acetate, CAS 5221-16-9, IUPAC NAME Potassium (4-chloro-2-methylphenoxy)acetate, SMILES [K+].CC1=C(OCC([O-])=O)C=CC(Cl)=C1, INCHI STRING InChI=1S/C9H9ClO3.K/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;/h2-4H,5H2,1H3,(H,11,12);/q;+1/p-1, MOLECULAR FORMULA C9H8ClKO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-004843, 2,3-Dibromopropanal, CAS 5221-17-0, IUPAC NAME 2,3-Dibromopropanal, SMILES BrCC(Br)C=O, INCHI STRING InChI=1/C3H4Br2O/c4-1-3(5)2-6/h2-3H,1H2, MOLECULAR FORMULA C3H4Br2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-064440, Quercitrin, CAS 522-12-3, IUPAC NAME 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-deoxy-alpha-L-mannopyranoside, SMILES C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O, INCHI STRING InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1, MOLECULAR FORMULA C21H20O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-064444, Acetamide, N-4-pyridinyl- (9CI), CAS 5221-42-1, IUPAC NAME N-(Pyridin-4-yl)acetamide, SMILES CC(=O)NC1=CC=NC=C1, INCHI STRING InChI=1S/C7H8N2O/c1-6(10)9-7-2-4-8-5-3-7/h2-5H,1H3,(H,8,9,10), MOLECULAR FORMULA C7H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-064445, Benzamide, N-4-pyridinyl- (9CI), CAS 5221-44-3, IUPAC NAME N-(Pyridin-4-yl)benzamide, SMILES O=C(NC1=CC=NC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-9H,(H,13,14,15), MOLECULAR FORMULA C12H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-000179, Ciprofibrate, CAS 52214-84-3, IUPAC NAME 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid, SMILES CC(C)(OC1=CC=C(C=C1)C1CC1(Cl)Cl)C(O)=O, INCHI STRING InChI=1/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17), MOLECULAR FORMULA C13H14Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-009190, Pyrimitate, CAS 5221-49-8, IUPAC NAME O-[2-(Dimethylamino)-6-methylpyrimidin-4-yl] O,O-diethyl phosphorothioate, SMILES CCOP(=S)(OCC)OC1=NC(=NC(C)=C1)N(C)C, INCHI STRING InChI=1S/C11H20N3O3PS/c1-6-15-18(19,16-7-2)17-10-8-9(3)12-11(13-10)14(4)5/h8H,6-7H2,1-5H3, MOLECULAR FORMULA C11H20N3O3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-005206, Dimethirimol, CAS 5221-53-4, IUPAC NAME 5-Butyl-2-(dimethylamino)-6-methylpyrimidin-4-ol, SMILES CCCCC1=C(O)N=C(N=C1C)N(C)C, INCHI STRING InChI=1S/C11H19N3O/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h5-7H2,1-4H3,(H,12,13,15), MOLECULAR FORMULA C11H19N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-140685, Deguelin, CAS 522-17-8, IUPAC NAME (7aS,13aS)-9,10-Dimethoxy-3,3-dimethyl-13,13a-dihydro-3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aH)-one, SMILES COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC2=C1C=CC(C)(C)O2)C3=O, INCHI STRING InChI=1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1, MOLECULAR FORMULA C23H22O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-055478, Ethanol, 2-[(6-amino-2-naphthalenyl)sulfonyl]-, CAS 52218-35-6, IUPAC NAME 2-(6-Aminonaphthalene-2-sulfonyl)ethan-1-ol, SMILES NC1=CC2=CC=C(C=C2C=C1)S(=O)(=O)CCO, INCHI STRING InChI=1S/C12H13NO3S/c13-11-3-1-10-8-12(4-2-9(10)7-11)17(15,16)6-5-14/h1-4,7-8,14H,5-6,13H2, MOLECULAR FORMULA C12H13NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-064447, Isopropyl hydrogen adipate, CAS 52221-06-4, IUPAC NAME 6-Oxo-6-[(propan-2-yl)oxy]hexanoic acid, SMILES CC(C)OC(=O)CCCCC(O)=O, INCHI STRING InChI=1S/C9H16O4/c1-7(2)13-9(12)6-4-3-5-8(10)11/h7H,3-6H2,1-2H3,(H,10,11), MOLECULAR FORMULA C9H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064448, 1-Amino-2-bromo-4-(3-chloroanilino)anthraquinone, CAS 52222-30-7, IUPAC NAME 1-Amino-2-bromo-4-(3-chloroanilino)anthracene-9,10-dione, SMILES NC1=C(Br)C=C(NC2=CC(Cl)=CC=C2)C2=C1C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C20H12BrClN2O2/c21-14-9-15(24-11-5-3-4-10(22)8-11)16-17(18(14)23)20(26)13-7-2-1-6-12(13)19(16)25/h1-9,24H,23H2, MOLECULAR FORMULA C20H12BrClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-064449, Ketone, 6-hydroxy-2-naphthyl phenyl, CAS 52222-87-4, IUPAC NAME (6-Hydroxynaphthalen-2-yl)(phenyl)methanone, SMILES OC1=CC2=C(C=C1)C=C(C=C2)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H12O2/c18-16-9-8-13-10-15(7-6-14(13)11-16)17(19)12-4-2-1-3-5-12/h1-11,18H, MOLECULAR FORMULA C17H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-016507, Fenethazine [INN:DCF], CAS 522-24-7, IUPAC NAME N,N-Dimethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine, SMILES CN(C)CCN1C2=CC=CC=C2SC2=CC=CC=C12, INCHI STRING InChI=1S/C16H18N2S/c1-17(2)11-12-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10H,11-12H2,1-2H3, MOLECULAR FORMULA C16H18N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-040591, dl-alpha-Tocopheryl acetate, CAS 52225-20-4, IUPAC NAME -, 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=1/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-/s2, MOLECULAR FORMULA C31H52O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-064446, trans-1-(2-Methylcyclohexyl)ethan-1-one, CAS 5222-61-7, IUPAC NAME 1-[(1R,2R)-2-Methylcyclohexyl]ethan-1-one, SMILES C[C@@H]1CCCC[C@H]1C(C)=O, INCHI STRING InChI=1S/C9H16O/c1-7-5-3-4-6-9(7)8(2)10/h7,9H,3-6H2,1-2H3/t7-,9-/m1/s1, MOLECULAR FORMULA C9H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-050391, Ethanedione, di-2-furanyl-, dioxime, CAS 522-27-0, IUPAC NAME N,N'-[1,2-Di(furan-2-yl)ethane-1,2-diylidene]dihydroxylamine, SMILES ON=C(C(=NO)C1=CC=CO1)C1=CC=CO1, INCHI STRING InChI=1S/C10H8N2O4/c13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8/h1-6,13-14H, MOLECULAR FORMULA C10H8N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-064450, 5-Ethyl-2-pyridineethanol, CAS 5223-06-3, IUPAC NAME 2-(5-Ethylpyridin-2-yl)ethan-1-ol, SMILES CCC1=CN=C(CCO)C=C1, INCHI STRING InChI=1S/C9H13NO/c1-2-8-3-4-9(5-6-11)10-7-8/h3-4,7,11H,2,5-6H2,1H3, MOLECULAR FORMULA C9H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-140696, Cefrotil, CAS 52231-20-6, IUPAC NAME (6R,7R)-3-Methyl-8-oxo-7-{2-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]acetamido}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES CC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=C(C=C1)C1=NCCCN1)C2=O)C(O)=O, INCHI STRING InChI=1S/C20H22N4O4S/c1-11-10-29-19-15(18(26)24(19)16(11)20(27)28)23-14(25)9-12-3-5-13(6-4-12)17-21-7-2-8-22-17/h3-6,15,19H,2,7-10H2,1H3,(H,21,22)(H,23,25)(H,27,28)/t15-,19-/m1/s1, MOLECULAR FORMULA C20H22N4O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-055479, Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-, CAS 52235-55-9, IUPAC NAME {[3-(Aminomethyl)phenyl]methyl}carbamic acid, SMILES NCC1=CC(CNC(O)=O)=CC=C1, INCHI STRING InChI=1S/C9H12N2O2/c10-5-7-2-1-3-8(4-7)6-11-9(12)13/h1-4,11H,5-6,10H2,(H,12,13), MOLECULAR FORMULA C9H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-020789, Benzene, 1,1'-(1-ethyl-1,2-ethanediyl)bis-, CAS 5223-59-6, IUPAC NAME 1,1'-(Butane-1,2-diyl)dibenzene, SMILES CCC(CC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C16H18/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h3-12,15H,2,13H2,1H3, MOLECULAR FORMULA C16H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-009278, Molinate sulfoxide, CAS 52236-29-0, IUPAC NAME (Azepan-1-yl)(ethanesulfinyl)methanone, SMILES CCS(=O)C(=O)N1CCCCCC1, INCHI STRING InChI=1/C9H17NO2S/c1-2-13(12)9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3, MOLECULAR FORMULA C9H17NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-008893, Metribuzin-DADK, CAS 52236-30-3, IUPAC NAME 6-tert-Butyl-1,2,4-triazine-3,5(2H,4H)-dione, SMILES CC(C)(C)C1=NNC(=O)NC1=O, INCHI STRING InChI=1S/C7H11N3O2/c1-7(2,3)4-5(11)8-6(12)10-9-4/h1-3H3,(H2,8,10,11,12), MOLECULAR FORMULA C7H11N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-012744, Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester, CAS 52236-80-3, IUPAC NAME Ethyl {4-[(1-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy]phenoxy}acetate, SMILES CCOC(=O)COC1=CC=C(OC2=CC(O)=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C2N)C=C1, INCHI STRING InChI=1S/C24H19NO7/c1-2-30-19(27)12-31-13-7-9-14(10-8-13)32-18-11-17(26)20-21(22(18)25)24(29)16-6-4-3-5-15(16)23(20)28/h3-11,26H,2,12,25H2,1H3, MOLECULAR FORMULA C24H19NO7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-016509, Methyl (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenoxy)acetate, CAS 52236-82-5, IUPAC NAME Methyl {4-[(1-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy]phenoxy}acetate, SMILES COC(=O)COC1=CC=C(OC2=C(N)C3=C(C(O)=C2)C(=O)C2=CC=CC=C2C3=O)C=C1, INCHI STRING InChI=1S/C23H17NO7/c1-29-18(26)11-30-12-6-8-13(9-7-12)31-17-10-16(25)19-20(21(17)24)23(28)15-5-3-2-4-14(15)22(19)27/h2-10,25H,11,24H2,1H3, MOLECULAR FORMULA C23H17NO7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-008447, Pigment Red 242, CAS 52238-92-3, IUPAC NAME N,N'-(2,5-Dichloro-1,4-phenylene)bis(4-{[2-chloro-5-(trifluoromethyl)phenyl]diazenyl}-3-hydroxynaphthalene-2-carboxamide), SMILES OC1=C(N=NC2=CC(=CC=C2Cl)C(F)(F)F)C2=C(C=CC=C2)C=C1C(=O)NC1=CC(Cl)=C(NC(=O)C2=CC3=C(C=CC=C3)C(N=NC3=CC(=CC=C3Cl)C(F)(F)F)=C2O)C=C1Cl, INCHI STRING InChI=1S/C42H22Cl4F6N6O4/c43-27-11-9-21(41(47,48)49)15-33(27)55-57-35-23-7-3-1-5-19(23)13-25(37(35)59)39(61)53-31-17-30(46)32(18-29(31)45)54-40(62)26-14-20-6-2-4-8-24(20)36(38(26)60)58-56-34-16-22(42(50,51)52)10-12-28(34)44/h1-18,59-60H,(H,53,61)(H,54,62), MOLECULAR FORMULA C42H22Cl4F6N6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-012745, .beta.-Alanine, N-ethyl-N-[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]-, methyl ester, CAS 52239-04-0, IUPAC NAME Methyl N-ethyl-N-{4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl}-beta-alaninate, SMILES CCN(CCC(=O)OC)C1=CC=C(C=C1)N=NC1=C2C=C(C=CC2=NS1)[N+]([O-])=O, INCHI STRING InChI=1S/C19H19N5O4S/c1-3-23(11-10-18(25)28-2)14-6-4-13(5-7-14)20-21-19-16-12-15(24(26)27)8-9-17(16)22-29-19/h4-9,12H,3,10-11H2,1-2H3, MOLECULAR FORMULA C19H19N5O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-121240, Diethylstilbestrol diphosphate, CAS 522-40-7, IUPAC NAME [(3E)-Hex-3-ene-3,4-diyl]di(4,1-phenylene) bis[dihydrogen (phosphate)], SMILES CC\C(=C(\CC)C1=CC=C(OP(O)(O)=O)C=C1)C1=CC=C(OP(O)(O)=O)C=C1, INCHI STRING InChI=1S/C18H22O8P2/c1-3-17(13-5-9-15(10-6-13)25-27(19,20)21)18(4-2)14-7-11-16(12-8-14)26-28(22,23)24/h5-12H,3-4H2,1-2H3,(H2,19,20,21)(H2,22,23,24)/b18-17+, MOLECULAR FORMULA C18H22O8P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-055482, Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt), CAS 52243-33-1, IUPAC NAME 4-Methylbenzene-1-sulfonic acid--2,2',2''-nitrilotri(ethan-1-ol) (1/1), SMILES OCCN(CCO)CCO.CC1=CC=C(C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C7H8O3S.C6H15NO3/c1-6-2-4-7(5-3-6)11(8,9)10;8-4-1-7(2-5-9)3-6-10/h2-5H,1H3,(H,8,9,10);8-10H,1-6H2, MOLECULAR FORMULA C13H23NO6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-000776, Thiotepa, CAS 52-24-4, IUPAC NAME 1,1',1''-Phosphorothioyltris(aziridine), SMILES S=P(N1CC1)(N1CC1)N1CC1, INCHI STRING InChI=1S/C6H12N3PS/c11-10(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2, MOLECULAR FORMULA C6H12N3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-016510, 4-(4-Methoxyphenyl)butan-1-ol, CAS 52244-70-9, IUPAC NAME 4-(4-Methoxyphenyl)butan-1-ol, SMILES COC1=CC=C(CCCCO)C=C1, INCHI STRING InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3, MOLECULAR FORMULA C11H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-064453, Methyl 3-(p-(hexadecyloxy)phenyl)-3-oxopropionate, CAS 52244-81-2, IUPAC NAME Methyl 3-[4-(hexadecyloxy)phenyl]-3-oxopropanoate, SMILES CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)OC, INCHI STRING InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-24-19-17-23(18-20-24)25(27)22-26(28)29-2/h17-20H,3-16,21-22H2,1-2H3, MOLECULAR FORMULA C26H42O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-046492, Dequalinium dichloride, CAS 522-51-0, IUPAC NAME 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolin-1-ium) dichloride, SMILES [Cl-].[Cl-].CC1=CC(N)=C2C=CC=CC2=[N+]1CCCCCCCCCC[N+]1=C2C=CC=CC2=C(N)C=C1C, INCHI STRING InChI=1S/C30H38N4.2ClH/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;;/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3;2*1H, MOLECULAR FORMULA C30H40Cl2N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-064454, 2-Ethylanthracene, CAS 52251-71-5, IUPAC NAME 2-Ethylanthracene, SMILES CCC1=CC2=CC3=CC=CC=C3C=C2C=C1, INCHI STRING InChI=1S/C16H14/c1-2-12-7-8-15-10-13-5-3-4-6-14(13)11-16(15)9-12/h3-11H,2H2,1H3, MOLECULAR FORMULA C16H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-038800, 2-Propenoic acid, polymer with 2,5-furandione, sodium salt, CAS 52255-49-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-012746, 1,3-Isobenzofurandione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, CAS 52256-80-1, IUPAC NAME 4,4'-{Propane-2,2-diylbis[(4,1-phenylene)oxy]}di(2-benzofuran-1,3-dione), SMILES CC(C)(C1=CC=C(OC2=C3C(=O)OC(=O)C3=CC=C2)C=C1)C1=CC=C(OC2=C3C(=O)OC(=O)C3=CC=C2)C=C1, INCHI STRING InChI=1S/C31H20O8/c1-31(2,17-9-13-19(14-10-17)36-23-7-3-5-21-25(23)29(34)38-27(21)32)18-11-15-20(16-12-18)37-24-8-4-6-22-26(24)30(35)39-28(22)33/h3-16H,1-2H3, MOLECULAR FORMULA C31H20O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-030373, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol, CAS 52257-10-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-064442, Papaveraldine, CAS 522-57-6, IUPAC NAME (6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methanone, SMILES COC1=C(OC)C=C(C=C1)C(=O)C1=NC=CC2=CC(OC)=C(OC)C=C12, INCHI STRING InChI=1S/C20H19NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-11H,1-4H3, MOLECULAR FORMULA C20H19NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-055483, Acetamide, N-[4-methoxy-3-[(phenylmethyl)amino]phenyl]-, CAS 52258-02-3, IUPAC NAME N-[3-(Benzylamino)-4-methoxyphenyl]acetamide, SMILES COC1=C(NCC2=CC=CC=C2)C=C(NC(C)=O)C=C1, INCHI STRING InChI=1S/C16H18N2O2/c1-12(19)18-14-8-9-16(20-2)15(10-14)17-11-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,18,19), MOLECULAR FORMULA C16H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-057973, (-)-Morphine hydrochloride, CAS 52-26-6, IUPAC NAME (5alpha,6alpha)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol--hydrogen chloride (1/1), SMILES Cl.CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2C=C[C@@H]4O)=C35, INCHI STRING InChI=1S/C17H19NO3.ClH/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H/t10-,11+,13-,16-,17-;/m0./s1, MOLECULAR FORMULA C17H20ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-149277, Hydroquinine, CAS 522-66-7, IUPAC NAME (8alpha,9R)-6'-Methoxy-10,11-dihydrocinchonan-9-ol, SMILES CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1, INCHI STRING InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1, MOLECULAR FORMULA C20H26N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-018628, GNF-Pf-3762, CAS 52266-72-5, IUPAC NAME N-(3,4-Dimethylphenyl)-N'-(2-hydroxyethyl)thiourea, SMILES CC1=C(C)C=C(NC(=S)NCCO)C=C1, INCHI STRING InChI=1S/C11H16N2OS/c1-8-3-4-10(7-9(8)2)13-11(15)12-5-6-14/h3-4,7,14H,5-6H2,1-2H3,(H2,12,13,15), MOLECULAR FORMULA C11H16N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-044567, Antimycin A3, CAS 522-70-3, IUPAC NAME -, SMILES CCCC[C@@H]1[C@@H](OC(=O)CC(C)C)[C@H](C)OC(=O)[C@@H](NC(=O)C2=CC=CC(NC=O)=C2O)[C@@H](C)OC1=O, INCHI STRING InChI=1S/C26H36N2O9/c1-6-7-9-18-23(37-20(30)12-14(2)3)16(5)36-26(34)21(15(4)35-25(18)33)28-24(32)17-10-8-11-19(22(17)31)27-13-29/h8,10-11,13-16,18,21,23,31H,6-7,9,12H2,1-5H3,(H,27,29)(H,28,32)/t15-,16+,18-,21+,23+/m1/s1, MOLECULAR FORMULA C26H36N2O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-023276, Cobalt dineodecanoate, CAS 52270-44-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-010142, Benzo[b]thiophen-3(2H)-one, 2-(3-oxobenzo[b]thien-2(3H)-ylidene)-, CAS 522-75-8, IUPAC NAME (2Z)-2-(3-Oxo-1-benzothiophen-2(3H)-ylidene)-1-benzothiophen-3(2H)-one, SMILES O=C1C(SC2=C1C=CC=C2)=C1SC2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C16H8O2S2/c17-13-9-5-1-3-7-11(9)19-15(13)16-14(18)10-6-2-4-8-12(10)20-16/h1-8H, MOLECULAR FORMULA C16H8O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-130603, o-Cresol-4(or 6)-sulfonic acid, CAS 52277-26-6, IUPAC NAME 2-Hydroxy-3-methylbenzene-1-sulfonic acid, SMILES CC1=C(O)C(=CC=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C7H8O4S/c1-5-3-2-4-6(7(5)8)12(9,10)11/h2-4,8H,1H3,(H,9,10,11), MOLECULAR FORMULA C7H8O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-030374, Benzenesulfonic acid, hydroxy-, polymer with formaldehyde and urea, sodium salt, CAS 52277-29-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-055484, 5-Heptenal, 2,2,6-trimethyl-, CAS 52279-00-2, IUPAC NAME 2,2,6-Trimethylhept-5-enal, SMILES CC(C)=CCCC(C)(C)C=O, INCHI STRING InChI=1S/C10H18O/c1-9(2)6-5-7-10(3,4)8-11/h6,8H,5,7H2,1-4H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-122441, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt (1:1), CAS 52286-18-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-047639, Yohimbic acid, CAS 522-87-2, IUPAC NAME (16alpha,17alpha)-17-Hydroxyyohimban-16-carboxylic acid, SMILES O[C@H]1CC[C@H]2CN3CCC4=C(NC5=C4C=CC=C5)[C@@H]3C[C@@H]2[C@H]1C(O)=O, INCHI STRING InChI=1S/C20H24N2O3/c23-17-6-5-11-10-22-8-7-13-12-3-1-2-4-15(12)21-19(13)16(22)9-14(11)18(17)20(24)25/h1-4,11,14,16-18,21,23H,5-10H2,(H,24,25)/t11-,14-,16-,17-,18+/m0/s1, MOLECULAR FORMULA C20H24N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-064455, 6-Bromo-2,3-dihydro-1,4-benzodioxin, CAS 52287-51-1, IUPAC NAME 6-Bromo-2,3-dihydro-1,4-benzodioxine, SMILES BrC1=CC2=C(OCCO2)C=C1, INCHI STRING InChI=1S/C8H7BrO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4H2, MOLECULAR FORMULA C8H7BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-042388, Codeine phosphate, CAS 52-28-8, IUPAC NAME Phosphoric acid--(5alpha,6alpha)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol (1/1), SMILES 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, INCHI STRING InChI=1S/C18H21NO3.H3O4P/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4/h3-6,11-13,17,20H,7-9H2,1-2H3;(H3,1,2,3,4)/t11-,12+,13-,17-,18-;/m0./s1, MOLECULAR FORMULA C18H24NO7P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-001676, Canadine, CAS 522-97-4, IUPAC NAME 9,10-Dimethoxy-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline, SMILES COC1=CC=C2CC3N(CCC4=C3C=C3OCOC3=C4)CC2=C1OC, INCHI STRING InChI=1/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3, MOLECULAR FORMULA C20H21NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-029095, 2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione, 6-nitro-, CAS 52298-01-8, IUPAC NAME 6-Nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione, SMILES [O-][N+](=O)C1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C2NCOC(=O)C2=C1, INCHI STRING InChI=1S/C16H8N2O6/c19-14-7-3-1-2-4-8(7)15(20)12-11(14)10(18(22)23)5-9-13(12)17-6-24-16(9)21/h1-5,17H,6H2, MOLECULAR FORMULA C16H8N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-006066, 4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide, CAS 52298-44-9, IUPAC NAME 4-Amino-2,5-dimethoxy-N-phenylbenzene-1-sulfonamide, SMILES COC1=CC(N)=C(OC)C=C1S(=O)(=O)NC1=CC=CC=C1, INCHI STRING InChI=1S/C14H16N2O4S/c1-19-12-9-14(13(20-2)8-11(12)15)21(17,18)16-10-6-4-3-5-7-10/h3-9,16H,15H2,1-2H3, MOLECULAR FORMULA C14H16N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064456, Succinyl-trialanine-4-nitroanilide, CAS 52299-14-6, IUPAC NAME N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-N-(4-nitrophenyl)-L-alaninamide, SMILES C[C@H](NC(=O)CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C19H25N5O8/c1-10(20-15(25)8-9-16(26)27)17(28)21-11(2)18(29)22-12(3)19(30)23-13-4-6-14(7-5-13)24(31)32/h4-7,10-12H,8-9H2,1-3H3,(H,20,25)(H,21,28)(H,22,29)(H,23,30)(H,26,27)/t10-,11-,12-/m0/s1, MOLECULAR FORMULA C19H25N5O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-004823, 2-((Hydroxymethyl)amino)-2-methyl-1-propanol, CAS 52299-20-4, IUPAC NAME 2-[(Hydroxymethyl)amino]-2-methylpropan-1-ol, SMILES CC(C)(CO)NCO, INCHI STRING InChI=1S/C5H13NO2/c1-5(2,3-7)6-4-8/h6-8H,3-4H2,1-2H3, MOLECULAR FORMULA C5H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-147919, Bis(nonafluorobutyl)phosphinic acid, CAS 52299-25-9, IUPAC NAME Bis(nonafluorobutyl)phosphinic acid, SMILES OP(=O)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C8HF18O2P/c9-1(10,5(17,18)19)3(13,14)7(23,24)29(27,28)8(25,26)4(15,16)2(11,12)6(20,21)22/h(H,27,28), MOLECULAR FORMULA C8HF18O2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-149319, PFDPA, CAS 52299-26-0, IUPAC NAME (Henicosafluorodecyl)phosphonic acid, SMILES OP(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)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C10H2F21O3P/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H2,32,33,34), MOLECULAR FORMULA C10H2F21O3P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-150224, Bis(heneicosafluorodecyl)phosphinic acid, CAS 52299-27-1, IUPAC NAME Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phosphinic acid, SMILES [H]C([H])(C([H])([H])P(O)(=O)C([H])([H])C([H])([H])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)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/C20H9F34O2P/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57(55,56)4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54/h1-4H2,(H,55,56), MOLECULAR FORMULA C20H9F34O2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-064460, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)pyrrolidine-2,5-dione, CAS 52300-97-7, IUPAC NAME 1-(2-{[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}ethyl)pyrrolidine-2,5-dione, SMILES NCCNCCNCCNCCN1C(=O)CCC1=O, INCHI STRING InChI=1S/C12H25N5O2/c13-3-4-14-5-6-15-7-8-16-9-10-17-11(18)1-2-12(17)19/h14-16H,1-10,13H2, MOLECULAR FORMULA C12H25N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-055486, Silane, tris[(1-methylethenyl)oxy]phenyl-, CAS 52301-18-5, IUPAC NAME Phenyltris[(prop-1-en-2-yl)oxy]silane, SMILES CC(=C)O[Si](OC(C)=C)(OC(C)=C)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H20O3Si/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15/h7-11H,1,3,5H2,2,4,6H3, MOLECULAR FORMULA C15H20O3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-064457, O-Methylpsychotrine, CAS 523-01-3, IUPAC NAME 6',7',10,11-Tetramethoxy-1',2'-didehydroemetan, SMILES CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1CC1=NCCC2=CC(OC)=C(OC)C=C12, INCHI STRING InChI=1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3/t18-,21-,25-/m0/s1, MOLECULAR FORMULA C29H38N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-038294, 1,4-Benzenedisulfonic acid, 2,2'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl]imino]]bis-, sodium salt (1:6), CAS 52301-70-9, IUPAC NAME Hexasodium 2,2'-(ethene-1,2-diylbis{(3-sulfonato-4,1-phenylene)azanediyl[6-(morpholin-4-yl)-1,3,5-triazine-4,2-diyl]azanediyl})di(benzene-1,4-disulfonate), SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC(NC2=NC(=NC(NC3=CC(=C(C=CC4=C(C=C(NC5=NC(NC6=C(C=CC(=C6)S([O-])(=O)=O)S([O-])(=O)=O)=NC(=N5)N5CCOCC5)C=C4)S([O-])(=O)=O)C=C3)S([O-])(=O)=O)=N2)N2CCOCC2)=C(C=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C40H40N12O20S6.6Na/c53-73(54,55)27-7-9-31(75(59,60)61)29(21-27)43-37-45-35(47-39(49-37)51-11-15-71-16-12-51)41-25-5-3-23(33(19-25)77(65,66)67)1-2-24-4-6-26(20-34(24)78(68,69)70)42-36-46-38(50-40(48-36)52-13-17-72-18-14-52)44-30-22-28(74(56,57)58)8-10-32(30)76(62,63)64;;;;;;/h1-10,19-22H,11-18H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;;;;;/q;6*+1/p-6, MOLECULAR FORMULA C40H34N12Na6O20S6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-064461, 2-Chloro-4-nitrobenzyl alcohol, CAS 52301-88-9, IUPAC NAME (2-Chloro-4-nitrophenyl)methanol, SMILES OCC1=C(Cl)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H6ClNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-3,10H,4H2, MOLECULAR FORMULA C7H6ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-055487, C.I. Disperse Green 5, CAS 52303-01-2, IUPAC NAME 1,4-Dianilino-5,8-dihydroxyanthracene-9,10-dione, SMILES OC1=C2C(=O)C3=C(C(NC4=CC=CC=C4)=CC=C3NC3=CC=CC=C3)C(=O)C2=C(O)C=C1, INCHI STRING InChI=1S/C26H18N2O4/c29-19-13-14-20(30)24-23(19)25(31)21-17(27-15-7-3-1-4-8-15)11-12-18(22(21)26(24)32)28-16-9-5-2-6-10-16/h1-14,27-30H, MOLECULAR FORMULA C26H18N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-030375, 1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, CAS 52303-13-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-055488, Isobutyl N,N-dimethylolcarbamate, CAS 52304-17-3, IUPAC NAME 2-Methylpropyl bis(hydroxymethyl)carbamate, SMILES CC(C)COC(=O)N(CO)CO, INCHI STRING InChI=1S/C7H15NO4/c1-6(2)3-12-7(11)8(4-9)5-10/h6,9-10H,3-5H2,1-2H3, MOLECULAR FORMULA C7H15NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-004229, Ethyl 3-(N-butylacetamido)propionate, CAS 52304-36-6, IUPAC NAME Ethyl N-acetyl-N-butyl-beta-alaninate, SMILES CCCCN(CCC(=O)OCC)C(C)=O, INCHI STRING InChI=1S/C11H21NO3/c1-4-6-8-12(10(3)13)9-7-11(14)15-5-2/h4-9H2,1-3H3, MOLECULAR FORMULA C11H21NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-039721, Butanedioic acid, 2-(tetrapropenyl)-, monoester with 1,2-propanediol, CAS 52305-09-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-016512, 2,3,5,6-Tetrafluorotoluene, CAS 5230-78-4, IUPAC NAME 1,2,4,5-Tetrafluoro-3-methylbenzene, SMILES CC1=C(F)C(F)=CC(F)=C1F, INCHI STRING InChI=1S/C7H4F4/c1-3-6(10)4(8)2-5(9)7(3)11/h2H,1H3, MOLECULAR FORMULA C7H4F4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-001733, Cyclobarbital, CAS 52-31-3, IUPAC NAME 5-(Cyclohex-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione, SMILES CCC1(C(=O)NC(=O)NC1=O)C1=CCCCC1, INCHI STRING InChI=1S/C12H16N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h6H,2-5,7H2,1H3,(H2,13,14,15,16,17), MOLECULAR FORMULA C12H16N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-064462, Benzo(2'-(1-benzyl-4-piperidyl))hydrazide, CAS 52313-55-0, IUPAC NAME N'-(1-Benzylpiperidin-4-yl)benzohydrazide, SMILES O=C(NNC1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H23N3O/c23-19(17-9-5-2-6-10-17)21-20-18-11-13-22(14-12-18)15-16-7-3-1-4-8-16/h1-10,18,20H,11-15H2,(H,21,23), MOLECULAR FORMULA C19H23N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-003645, Cyclopropanecarbonyl chloride, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, CAS 52314-67-7, IUPAC NAME 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride, SMILES CC1(C)C(C=C(Cl)Cl)C1C(Cl)=O, INCHI STRING InChI=1/C8H9Cl3O/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3, MOLECULAR FORMULA C8H9Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-002186, Cypermethrin, CAS 52315-07-8, IUPAC NAME Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, SMILES CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)C1=CC=CC(OC2=CC=CC=C2)=C1, INCHI STRING InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3, MOLECULAR FORMULA C22H19Cl2NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-037217, L-Lysine, N6-(1-oxododecyl)-, CAS 52315-75-0, IUPAC NAME N~6~-Dodecanoyl-L-lysine, SMILES CCCCCCCCCCCC(=O)NCCCC[C@H](N)C(O)=O, INCHI STRING InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-15-12-11-13-16(19)18(22)23/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1, MOLECULAR FORMULA C18H36N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-064463, Methyl dodecylbenzenesulphonate, CAS 52319-06-9, IUPAC NAME Methyl 2-dodecylbenzene-1-sulfonate, SMILES CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)OC, INCHI STRING InChI=1S/C19H32O3S/c1-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)23(20,21)22-2/h13-14,16-17H,3-12,15H2,1-2H3, MOLECULAR FORMULA C19H32O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-037218, Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxo-, CAS 52320-66-8, IUPAC NAME 2-[(4-Chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide, SMILES CCOC1=CC=C(NC(=O)C(N=NC2=CC=C(Cl)C=C2[N+]([O-])=O)C(C)=O)C=C1, INCHI STRING InChI=1/C18H17ClN4O5/c1-3-28-14-7-5-13(6-8-14)20-18(25)17(11(2)24)22-21-15-9-4-12(19)10-16(15)23(26)27/h4-10,17H,3H2,1-2H3,(H,20,25), MOLECULAR FORMULA C18H17ClN4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-007848, 9,10-Dibromoanthracene, CAS 523-27-3, IUPAC NAME 9,10-Dibromoanthracene, SMILES BrC1=C2C=CC=CC2=C(Br)C2=CC=CC=C12, INCHI STRING InChI=1S/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H, MOLECULAR FORMULA C14H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-064464, 3-tert-Butyl-5-methylanisole, CAS 52328-49-1, IUPAC NAME 1-tert-Butyl-3-methoxy-5-methylbenzene, SMILES COC1=CC(C)=CC(=C1)C(C)(C)C, INCHI STRING InChI=1S/C12H18O/c1-9-6-10(12(2,3)4)8-11(7-9)13-5/h6-8H,1-5H3, MOLECULAR FORMULA C12H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-140711, R-18986, CAS 52329-60-9, IUPAC NAME (2-Amino-1H-benzimidazol-6-yl)(phenyl)methanone, SMILES NC1=NC2=C(N1)C=C(C=C2)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H11N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8H,(H3,15,16,17), MOLECULAR FORMULA C14H11N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-006163, Ethyl 2-cyano-3,3-diphenylacrylate, CAS 5232-99-5, IUPAC NAME Ethyl 2-cyano-3,3-diphenylprop-2-enoate, SMILES CCOC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C18H15NO2/c1-2-21-18(20)16(13-19)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3, MOLECULAR FORMULA C18H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-020641, Dibenzyl phthalate, CAS 523-31-9, IUPAC NAME Dibenzyl benzene-1,2-dicarboxylate, SMILES O=C(OCC1=CC=CC=C1)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1, INCHI STRING InChI=1S/C22H18O4/c23-21(25-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)26-16-18-11-5-2-6-12-18/h1-14H,15-16H2, MOLECULAR FORMULA C22H18O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-038295, 2-Naphthalenesulfonic acid, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxysulfonyl-2,1-phenyleneazo)]bis[6-amino-4-hydroxy-, sodium salt (1:2), CAS 52333-30-9, IUPAC NAME Disodium 6-amino-5-[(2-{[4-(2-{4-[({2-[(2-amino-8-hydroxy-6-sulfonato-1-naphthyl)diazenyl]phenyl}sulfonyl)oxy]phenyl}-2-propanyl)phenoxy]sulfonyl}phenyl)diazenyl]-4-hydroxy-2-naphthalenesulfonate, SMILES [Na+].[Na+].CC(C)(C1=CC=C(OS(=O)(=O)C2=C(C=CC=C2)N=NC2=C3C(O)=CC(=CC3=CC=C2N)S([O-])(=O)=O)C=C1)C1=CC=C(OS(=O)(=O)C2=C(C=CC=C2)N=NC2=C3C(O)=CC(=CC3=CC=C2N)S([O-])(=O)=O)C=C1, INCHI STRING InChI=1S/C47H38N6O14S4.2Na/c1-47(2,29-13-17-31(18-14-29)66-70(62,63)41-9-5-3-7-37(41)50-52-45-35(48)21-11-27-23-33(68(56,57)58)25-39(54)43(27)45)30-15-19-32(20-16-30)67-71(64,65)42-10-6-4-8-38(42)51-53-46-36(49)22-12-28-24-34(69(59,60)61)26-40(55)44(28)46;;/h3-26,54-55H,48-49H2,1-2H3,(H,56,57,58)(H,59,60,61);;/q;2*+1/p-2, MOLECULAR FORMULA C47H36N6Na2O14S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-013920, Pyridine, 2-chloro-5-(trifluoromethyl)-, CAS 52334-81-3, IUPAC NAME 2-Chloro-5-(trifluoromethyl)pyridine, SMILES FC(F)(F)C1=CN=C(Cl)C=C1, INCHI STRING InChI=1S/C6H3ClF3N/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H, MOLECULAR FORMULA C6H3ClF3N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-055489, Ethanol, 2-[2-[2-(acetyloxy)ethoxy]ethoxy]-, CAS 52337-72-1, IUPAC NAME 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl acetate, SMILES CC(=O)OCCOCCOCCO, INCHI STRING InChI=1S/C8H16O5/c1-8(10)13-7-6-12-5-4-11-3-2-9/h9H,2-7H2,1H3, MOLECULAR FORMULA C8H16O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-012747, N,N'-Bis[3-(dimethylamino)propyl]urea, CAS 52338-87-1, IUPAC NAME N,N'-Bis[3-(dimethylamino)propyl]urea, SMILES CN(C)CCCNC(=O)NCCCN(C)C, INCHI STRING InChI=1S/C11H26N4O/c1-14(2)9-5-7-12-11(16)13-8-6-10-15(3)4/h5-10H2,1-4H3,(H2,12,13,16), MOLECULAR FORMULA C11H26N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-064465, Tetrakis(tert-dodecylthio)-p-benzoquinone, CAS 52341-37-4, IUPAC NAME 2,3,5,6-Tetrakis[(2-methylundecan-2-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione, SMILES CCCCCCCCCC(C)(C)SC1=C(SC(C)(C)CCCCCCCCC)C(=O)C(SC(C)(C)CCCCCCCCC)=C(SC(C)(C)CCCCCCCCC)C1=O, INCHI STRING InChI=1S/C54H100O2S4/c1-13-17-21-25-29-33-37-41-51(5,6)57-47-45(55)49(59-53(9,10)43-39-35-31-27-23-19-15-3)50(60-54(11,12)44-40-36-32-28-24-20-16-4)46(56)48(47)58-52(7,8)42-38-34-30-26-22-18-14-2/h13-44H2,1-12H3, MOLECULAR FORMULA C54H100O2S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-036284, Benzenesulfonic acid, 4-[2-(4-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1), CAS 523-44-4, IUPAC NAME Sodium 4-[(4-hydroxy-1-naphthyl)diazenyl]benzenesulfonate, SMILES [Na+].OC1=CC=C(N=NC2=CC=C(C=C2)S([O-])(=O)=O)C2=C1C=CC=C2, INCHI STRING InChI=1S/C16H12N2O4S.Na/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22;/h1-10,19H,(H,20,21,22);/q;+1/p-1, MOLECULAR FORMULA C16H11N2NaO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-055491, Acetamide, 2-[(4-methylphenyl)sulfonyl]-, CAS 52345-47-8, IUPAC NAME 2-(4-Methylbenzene-1-sulfonyl)acetamide, SMILES CC1=CC=C(C=C1)S(=O)(=O)CC(N)=O, INCHI STRING InChI=1S/C9H11NO3S/c1-7-2-4-8(5-3-7)14(12,13)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11), MOLECULAR FORMULA C9H11NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-002172, Carboxin, CAS 5234-68-4, IUPAC NAME 2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide, SMILES CC1=C(SCCO1)C(=O)NC1=CC=CC=C1, INCHI STRING InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14), MOLECULAR FORMULA C12H13NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-055492, Phenol, 2,6-bis(2-methylpropyl)-, CAS 52348-51-3, IUPAC NAME 2,6-Bis(2-methylpropyl)phenol, SMILES CC(C)CC1=CC=CC(CC(C)C)=C1O, INCHI STRING InChI=1S/C14H22O/c1-10(2)8-12-6-5-7-13(14(12)15)9-11(3)4/h5-7,10-11,15H,8-9H2,1-4H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-038679, Cesium tungsten oxide, CAS 52350-17-1, IUPAC NAME Dicaesium tetraoxidowolframate(2-), SMILES [Cs+].[Cs+].[O-][W]([O-])(=O)=O, INCHI STRING InChI=1S/2Cs.4O.W/q2*+1;;;2*-1;, MOLECULAR FORMULA Cs2O4W, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-016513, Benzamide, N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)-3-((((4-(aminothioxomethyl)phenyl)amino)carbonyl)amino)-, CAS 5235-43-8, IUPAC NAME N-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]-3-({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)benzamide, SMILES O=C(NC1=CC=C(C=C1)C1=NCCN1)NC1=CC=CC(=C1)C(=O)NC1=CC=C(C=C1)C1=NCCN1, INCHI STRING InChI=1S/C26H25N7O2/c34-25(31-20-8-4-17(5-9-20)23-27-12-13-28-23)19-2-1-3-22(16-19)33-26(35)32-21-10-6-18(7-11-21)24-29-14-15-30-24/h1-11,16H,12-15H2,(H,27,28)(H,29,30)(H,31,34)(H2,32,33,35), MOLECULAR FORMULA C26H25N7O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-006869, Etymemazine, CAS 523-54-6, IUPAC NAME 3-(2-Ethyl-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine, SMILES CCC1=CC2=C(SC3=C(C=CC=C3)N2CC(C)CN(C)C)C=C1, INCHI STRING InChI=1/C20H26N2S/c1-5-16-10-11-20-18(12-16)22(14-15(2)13-21(3)4)17-8-6-7-9-19(17)23-20/h6-12,15H,5,13-14H2,1-4H3, MOLECULAR FORMULA C20H26N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-140714, 1-Propyl-3,5-diethyl-6-chlorouracil, CAS 52357-17-2, IUPAC NAME 6-Chloro-3,5-diethyl-1-propylpyrimidine-2,4(1H,3H)-dione, SMILES CCCN1C(Cl)=C(CC)C(=O)N(CC)C1=O, INCHI STRING InChI=1S/C11H17ClN2O2/c1-4-7-14-9(12)8(5-2)10(15)13(6-3)11(14)16/h4-7H2,1-3H3, MOLECULAR FORMULA C11H17ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-013697, 4-Morpholinepropanamine, N-1-naphthalenyl-, CAS 5235-82-5, IUPAC NAME N-[3-(Morpholin-4-yl)propyl]naphthalen-1-amine, SMILES C(CNC1=CC=CC2=CC=CC=C12)CN1CCOCC1, INCHI STRING InChI=1S/C17H22N2O/c1-2-7-16-15(5-1)6-3-8-17(16)18-9-4-10-19-11-13-20-14-12-19/h1-3,5-8,18H,4,9-14H2, MOLECULAR FORMULA C17H22N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-064466, N,N-Dimethyl-N'-naphthylpropane-1,3-diamine, CAS 5235-83-6, IUPAC NAME N~1~,N~1~-Dimethyl-N~3~-(naphthalen-1-yl)propane-1,3-diamine, SMILES CN(C)CCCNC1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C15H20N2/c1-17(2)12-6-11-16-15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,16H,6,11-12H2,1-2H3, MOLECULAR FORMULA C15H20N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-055493, Decyl hexanoate, CAS 52363-43-6, IUPAC NAME Decyl hexanoate, SMILES CCCCCCCCCCOC(=O)CCCCC, INCHI STRING InChI=1S/C16H32O2/c1-3-5-7-8-9-10-11-13-15-18-16(17)14-12-6-4-2/h3-15H2,1-2H3, MOLECULAR FORMULA C16H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-029096, [1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-, CAS 52364-71-3, IUPAC NAME 4'-(Pentyloxy)[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C18H19NO/c1-2-3-4-13-20-18-11-9-17(10-12-18)16-7-5-15(14-19)6-8-16/h5-12H,2-4,13H2,1H3, MOLECULAR FORMULA C18H19NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-055495, [1,1'-Biphenyl]-4-carbonitrile, 4'-(heptyloxy)-, CAS 52364-72-4, IUPAC NAME 4'-(Heptyloxy)[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C20H23NO/c1-2-3-4-5-6-15-22-20-13-11-19(12-14-20)18-9-7-17(16-21)8-10-18/h7-14H,2-6,15H2,1H3, MOLECULAR FORMULA C20H23NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-029097, [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, CAS 52364-73-5, IUPAC NAME 4'-(Octyloxy)[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3, MOLECULAR FORMULA C21H25NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-007662, Dipivefrin, CAS 52365-63-6, IUPAC NAME 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate), SMILES CNCC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1, INCHI STRING InChI=1/C19H29NO5/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6/h8-10,13,20-21H,11H2,1-7H3, MOLECULAR FORMULA C19H29NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-064458, Vitamin K5 N-acetyl analog, CAS 523-68-2, IUPAC NAME N-(4-Hydroxy-3-methylnaphthalen-1-yl)acetamide, SMILES CC(=O)NC1=CC(C)=C(O)C2=CC=CC=C12, INCHI STRING InChI=1S/C13H13NO2/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13(8)16/h3-7,16H,1-2H3,(H,14,15), MOLECULAR FORMULA C13H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-029098, 7H-[1]Benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-, CAS 52372-36-8, IUPAC NAME 3-(Diethylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, SMILES CCN(CC)C1=CC=C2C=C3C4=NC5=C(C=CC=C5)N4C(=O)C(C#N)=C3OC2=C1, INCHI STRING InChI=1S/C23H18N4O2/c1-3-26(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)23(28)27-19-8-6-5-7-18(19)25-22(16)27/h5-12H,3-4H2,1-2H3, MOLECULAR FORMULA C23H18N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-012748, 7H-[1]Benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, CAS 52372-39-1, IUPAC NAME 3-(Diethylamino)-7-imino-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, SMILES CCN(CC)C1=CC=C2C=C3C4=NC5=C(C=CC=C5)N4C(=N)C(C#N)=C3OC2=C1, INCHI STRING InChI=1S/C23H19N5O/c1-3-27(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)22(25)28-19-8-6-5-7-18(19)26-23(16)28/h5-12,25H,3-4H2,1-2H3, MOLECULAR FORMULA C23H19N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-064467, 1-Amino-4-(butylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, CAS 52373-91-8, IUPAC NAME 1-Amino-4-(butylamino)-9,10-dioxo-9,10-dihydroanthracene-2,3-dicarbonitrile, SMILES CCCCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(N)C(C#N)=C1C#N, INCHI STRING InChI=1S/C20H16N4O2/c1-2-3-8-24-18-14(10-22)13(9-21)17(23)15-16(18)20(26)12-7-5-4-6-11(12)19(15)25/h4-7,24H,2-3,8,23H2,1H3, MOLECULAR FORMULA C20H16N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064468, 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, CAS 52373-93-0, IUPAC NAME 1-Amino-4-(ethylamino)-9,10-dioxo-9,10-dihydroanthracene-2,3-dicarbonitrile, SMILES CCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(N)C(C#N)=C1C#N, INCHI STRING InChI=1S/C18H12N4O2/c1-2-22-16-12(8-20)11(7-19)15(21)13-14(16)18(24)10-6-4-3-5-9(10)17(13)23/h3-6,22H,2,21H2,1H3, MOLECULAR FORMULA C18H12N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-064469, 1-Cyano-2-methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)isothiourea, CAS 52378-40-2, IUPAC NAME Methyl N-cyano-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)carbamimidothioate, SMILES CS\C(NC#N)=N/CCSCC1=C(C)NC=N1, INCHI STRING InChI=1S/C10H15N5S2/c1-8-9(15-7-14-8)5-17-4-3-12-10(16-2)13-6-11/h7H,3-5H2,1-2H3,(H,12,13)(H,14,15), MOLECULAR FORMULA C10H15N5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-004787, 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propenyl)-, CAS 523-80-8, IUPAC NAME 4,7-Dimethoxy-5-(prop-2-en-1-yl)-2H-1,3-benzodioxole, SMILES COC1=CC(CC=C)=C(OC)C2=C1OCO2, INCHI STRING InChI=1S/C12H14O4/c1-4-5-8-6-9(13-2)11-12(10(8)14-3)16-7-15-11/h4,6H,1,5,7H2,2-3H3, MOLECULAR FORMULA C12H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-064470, Vinyl hydrogen adipate, CAS 5238-38-0, IUPAC NAME 6-(Ethenyloxy)-6-oxohexanoic acid, SMILES OC(=O)CCCCC(=O)OC=C, INCHI STRING InChI=1S/C8H12O4/c1-2-12-8(11)6-4-3-5-7(9)10/h2H,1,3-6H2,(H,9,10), MOLECULAR FORMULA C8H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-022305, Dimenhydrinate, CAS 523-87-5, IUPAC NAME 8-Chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--2-(diphenylmethoxy)-N,N-dimethylethan-1-amine (1/1), SMILES CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3;1-2H3,(H,9,10), MOLECULAR FORMULA C24H28ClN5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-016511, Dibromsalicil, CAS 523-88-6, IUPAC NAME Bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione, SMILES OC1=C(C=C(Br)C=C1)C(=O)C(=O)C1=C(O)C=CC(Br)=C1, INCHI STRING InChI=1S/C14H8Br2O4/c15-7-1-3-11(17)9(5-7)13(19)14(20)10-6-8(16)2-4-12(10)18/h1-6,17-18H, MOLECULAR FORMULA C14H8Br2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-041261, Aldosterone, CAS 52-39-1, IUPAC NAME (11beta)-11,21-Dihydroxy-3,20-dioxopregn-4-en-18-al, SMILES C[C@]12CCC(=O)C=C1CC[C@H]1[C@@H]3CC[C@H](C(=O)CO)[C@]3(C[C@H](O)[C@H]21)C=O, INCHI STRING InChI=1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,11,14-17,19,22,25H,2-7,9-10H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1, MOLECULAR FORMULA C21H28O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-064471, AY 16804, CAS 5239-43-0, IUPAC NAME 7-(5-Oxocyclopent-1-en-1-yl)heptanoic acid, SMILES OC(=O)CCCCCCC1=CCCC1=O, INCHI STRING InChI=1S/C12H18O3/c13-11-8-5-7-10(11)6-3-1-2-4-9-12(14)15/h7H,1-6,8-9H2,(H,14,15), MOLECULAR FORMULA C12H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-055499, Ethanol, 2-[(4-methoxy-3-nitrophenyl)sulfonyl]-, CAS 52398-83-1, IUPAC NAME 2-(4-Methoxy-3-nitrobenzene-1-sulfonyl)ethan-1-ol, SMILES COC1=CC=C(C=C1[N+]([O-])=O)S(=O)(=O)CCO, INCHI STRING InChI=1S/C9H11NO6S/c1-16-9-3-2-7(6-8(9)10(12)13)17(14,15)5-4-11/h2-3,6,11H,4-5H2,1H3, MOLECULAR FORMULA C9H11NO6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-019486, Cyclohexanol, 1-ethynyl-, 1-acetate, CAS 5240-32-4, IUPAC NAME 1-Ethynylcyclohexyl acetate, SMILES CC(=O)OC1(CCCCC1)C#C, INCHI STRING InChI=1S/C10H14O2/c1-3-10(12-9(2)11)7-5-4-6-8-10/h1H,4-8H2,2H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-064475, Gentisamide, CAS 52405-73-9, IUPAC NAME 2,5-Dihydroxybenzamide, SMILES NC(=O)C1=C(O)C=CC(O)=C1, INCHI STRING InChI=1S/C7H7NO3/c8-7(11)5-3-4(9)1-2-6(5)10/h1-3,9-10H,(H2,8,11), MOLECULAR FORMULA C7H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-013378, Phosphoramidic acid, [[[2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]phenyl]amino]thioxomethyl]-, diethyl ester, CAS 52406-01-6, IUPAC NAME Diethyl N-[(2-{[(4-methylbenzene-1-sulfonyl)carbamoyl]amino}phenyl)carbamothioyl]phosphoramidate, SMILES CCOP(=O)(NC(=S)NC1=CC=CC=C1NC(=O)NS(=O)(=O)C1=CC=C(C)C=C1)OCC, INCHI STRING InChI=1S/C19H25N4O6PS2/c1-4-28-30(25,29-5-2)22-19(31)21-17-9-7-6-8-16(17)20-18(24)23-32(26,27)15-12-10-14(3)11-13-15/h6-13H,4-5H2,1-3H3,(H2,20,23,24)(H2,21,22,25,31), MOLECULAR FORMULA C19H25N4O6PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-147094, 1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-, CAS 52407-93-9, IUPAC NAME 2-[(4-Methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, SMILES [H]C12CCN(CC1)C(=CC1=CC=C(OC)C=C1)C2=O, INCHI STRING InChI=1S/C15H17NO2/c1-18-13-4-2-11(3-5-13)10-14-15(17)12-6-8-16(14)9-7-12/h2-5,10,12H,6-9H2,1H3, MOLECULAR FORMULA C15H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-020000, 1,4-Bis(3-acryloxy-2-hydroxypropoxy)butane, CAS 52408-42-1, IUPAC NAME [(Butane-1,4-diyl)bis(oxy)-2-hydroxypropane-3,1-diyl] diprop-2-enoate, SMILES OC(COCCCCOCC(O)COC(=O)C=C)COC(=O)C=C, INCHI STRING InChI=1/C16H26O8/c1-3-15(19)23-11-13(17)9-21-7-5-6-8-22-10-14(18)12-24-16(20)4-2/h3-4,13-14,17-18H,1-2,5-12H2, MOLECULAR FORMULA C16H26O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-039437, Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.',.alpha.''-1,2,3-propanetriyltris[.omega.-[(1-oxo-2-propen-1-yl)oxy]-, CAS 52408-84-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-008010, 2,2'-(Ethylenedithio)dianiline, CAS 52411-33-3, IUPAC NAME 2,2'-(Ethane-1,2-diyldisulfanediyl)dianiline, SMILES NC1=CC=CC=C1SCCSC1=C(N)C=CC=C1, INCHI STRING InChI=1S/C14H16N2S2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2, MOLECULAR FORMULA C14H16N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-069923, 2,2'-[Ethane-1,2-diylbis(oxy)]dianiline, CAS 52411-34-4, IUPAC NAME 2,2'-[Ethane-1,2-diylbis(oxy)]dianiline, SMILES NC1=CC=CC=C1OCCOC1=CC=CC=C1N, INCHI STRING InChI=1S/C14H16N2O2/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16/h1-8H,9-10,15-16H2, MOLECULAR FORMULA C14H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-055500, Thiazole, 5-propyl-, CAS 52414-82-1, IUPAC NAME 5-Propyl-1,3-thiazole, SMILES CCCC1=CN=CS1, INCHI STRING InChI=1S/C6H9NS/c1-2-3-6-4-7-5-8-6/h4-5H,2-3H2,1H3, MOLECULAR FORMULA C6H9NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064477, N-((tert-Butoxy)carbonyl)-D-tryptophan, CAS 5241-64-5, IUPAC NAME N-(tert-Butoxycarbonyl)-D-tryptophan, SMILES CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O, INCHI STRING InChI=1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1, MOLECULAR FORMULA C16H20N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-011748, Benzoxazole, 2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-5-methyl-, CAS 5242-49-9, IUPAC NAME 2-(4-{2-[4-(1,3-Benzoxazol-2-yl)phenyl]ethenyl}phenyl)-5-methyl-1,3-benzoxazole, SMILES CC1=CC=C2OC(=NC2=C1)C1=CC=C(C=CC2=CC=C(C=C2)C2=NC3=CC=CC=C3O2)C=C1, INCHI STRING InChI=1S/C29H20N2O2/c1-19-6-17-27-25(18-19)31-29(33-27)23-15-11-21(12-16-23)8-7-20-9-13-22(14-10-20)28-30-24-4-2-3-5-26(24)32-28/h2-18H,1H3, MOLECULAR FORMULA C29H20N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-064472, Fraxin, CAS 524-30-1, IUPAC NAME 7-Hydroxy-6-methoxy-2-oxo-2H-1-benzopyran-8-yl beta-D-glucopyranoside, SMILES COC1=C(O)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2OC(=O)C=CC2=C1, INCHI STRING InChI=1S/C16H18O10/c1-23-7-4-6-2-3-9(18)25-14(6)15(11(7)20)26-16-13(22)12(21)10(19)8(5-17)24-16/h2-4,8,10,12-13,16-17,19-22H,5H2,1H3/t8-,10-,12+,13-,16+/m1/s1, MOLECULAR FORMULA C16H18O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-029100, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-, CAS 52431-78-4, IUPAC NAME 4-(5-Sulfanyl-1H-tetrazol-1-yl)phenol, SMILES OC1=CC=C(C=C1)N1N=NN=C1S, INCHI STRING InChI=1S/C7H6N4OS/c12-6-3-1-5(2-4-6)11-7(13)8-9-10-11/h1-4,12H,(H,8,10,13), MOLECULAR FORMULA C7H6N4OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-046937, Oxeladin citrate, CAS 52432-72-1, IUPAC NAME 2-Hydroxypropane-1,2,3-tricarboxylic acid--2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate (1/1), SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)CCOCCOC(=O)C(CC)(CC)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H33NO3.C6H8O7/c1-5-20(6-2,18-12-10-9-11-13-18)19(22)24-17-16-23-15-14-21(7-3)8-4;7-3(8)1-6(13,5(11)12)2-4(9)10/h9-13H,5-8,14-17H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12), MOLECULAR FORMULA C26H41NO10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-008871, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, CAS 52434-90-9, IUPAC NAME 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione, SMILES BrCC(Br)CN1C(=O)N(CC(Br)CBr)C(=O)N(CC(Br)CBr)C1=O, INCHI STRING InChI=1/C12H15Br6N3O3/c13-1-7(16)4-19-10(22)20(5-8(17)2-14)12(24)21(11(19)23)6-9(18)3-15/h7-9H,1-6H2, MOLECULAR FORMULA C12H15Br6N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-018965, 4,4'-Bis[[4-anilino-6-[N-(2-hydroxyethyl)-N-methylamino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulfonic acid, CAS 52435-15-1, IUPAC NAME 2,2'-(Ethene-1,2-diyl)bis[5-({4-anilino-6-[(2-hydroxyethyl)(methyl)amino]-1,3,5-triazin-2-yl}amino)benzene-1-sulfonic acid], SMILES CN(CCO)C1=NC(NC2=CC=C(C=CC3=C(C=C(NC4=NC(=NC(NC5=CC=CC=C5)=N4)N(C)CCO)C=C3)S(O)(=O)=O)C(=C2)S(O)(=O)=O)=NC(NC2=CC=CC=C2)=N1, INCHI STRING InChI=1S/C38H40N12O8S2/c1-49(19-21-51)37-45-33(39-27-9-5-3-6-10-27)43-35(47-37)41-29-17-15-25(31(23-29)59(53,54)55)13-14-26-16-18-30(24-32(26)60(56,57)58)42-36-44-34(40-28-11-7-4-8-12-28)46-38(48-36)50(2)20-22-52/h3-18,23-24,51-52H,19-22H2,1-2H3,(H,53,54,55)(H,56,57,58)(H2,39,41,43,45,47)(H2,40,42,44,46,48), MOLECULAR FORMULA C38H40N12O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-001599, Allobarbital, CAS 52-43-7, IUPAC NAME 5,5-Di(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione, SMILES C=CCC1(CC=C)C(=O)NC(=O)NC1=O, INCHI STRING InChI=1S/C10H12N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-4H,1-2,5-6H2,(H2,11,12,13,14,15), MOLECULAR FORMULA C10H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-010143, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, CAS 524-38-9, IUPAC NAME 2-Hydroxy-1H-isoindole-1,3(2H)-dione, SMILES ON1C(=O)C2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H, MOLECULAR FORMULA C8H5NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-016514, Ricinine, CAS 524-40-3, IUPAC NAME 4-Methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, SMILES COC1=C(C#N)C(=O)N(C)C=C1, INCHI STRING InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3, MOLECULAR FORMULA C8H8N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-010144, 1,2-Naphthoquinone, CAS 524-42-5, IUPAC NAME Naphthalene-1,2-dione, SMILES O=C1C=CC2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H, MOLECULAR FORMULA C10H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-064478, Glucametacin, CAS 52443-21-7, IUPAC NAME 2-{2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-2-deoxy-D-glucose, SMILES COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO, INCHI STRING InChI=1S/C25H27ClN2O8/c1-13-17(10-22(32)27-19(11-29)23(33)24(34)21(31)12-30)18-9-16(36-2)7-8-20(18)28(13)25(35)14-3-5-15(26)6-4-14/h3-9,11,19,21,23-24,30-31,33-34H,10,12H2,1-2H3,(H,27,32)/t19-,21+,23+,24+/m0/s1, MOLECULAR FORMULA C25H27ClN2O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-011749, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, CAS 5244-34-8, IUPAC NAME 2,2'-(Ethane-1,2-diyldisulfanediyl)di(ethan-1-ol), SMILES OCCSCCSCCO, INCHI STRING InChI=1S/C6H14O2S2/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2, MOLECULAR FORMULA C6H14O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-147293, Perfluoroheptanoyl chloride, CAS 52447-22-0, IUPAC NAME Tridecafluoroheptanoyl chloride, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O, INCHI STRING InChI=1S/C7ClF13O/c8-1(22)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21, MOLECULAR FORMULA C7ClF13O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-147229, Perfluorononanoyl chloride, CAS 52447-23-1, IUPAC NAME Heptadecafluorononanoyl chloride, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O, INCHI STRING InChI=1S/C9ClF17O/c10-1(28)2(11,12)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)27, MOLECULAR FORMULA C9ClF17O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064479, Methyl 4-chlorophenylacetate, CAS 52449-43-1, IUPAC NAME Methyl (4-chlorophenyl)acetate, SMILES COC(=O)CC1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C9H9ClO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3, MOLECULAR FORMULA C9H9ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-016516, N-Acetyl-N-formyl-5-methoxykynurenamine, CAS 52450-38-1, IUPAC NAME N-[3-(2-Formamido-5-methoxyphenyl)-3-oxopropyl]acetamide, SMILES COC1=CC(C(=O)CCNC(C)=O)=C(NC=O)C=C1, INCHI STRING InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16), MOLECULAR FORMULA C13H16N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-064480, 2-Aminothiazol-5-acetic acid, CAS 52454-66-7, IUPAC NAME (2-Amino-1,3-thiazol-5-yl)acetic acid, SMILES NC1=NC=C(CC(O)=O)S1, INCHI STRING InChI=1S/C5H6N2O2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9), MOLECULAR FORMULA C5H6N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-013244, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-, CAS 52-46-0, IUPAC NAME 2,2-Bis(aziridin-1-yl)-6,6-bis(aziridin-1-yl)-4,4-bis(aziridin-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine, SMILES C1CN1P1(=NP(=NP(=N1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1, INCHI STRING InChI=1S/C12H24N9P3/c1-2-16(1)22(17-3-4-17)13-23(18-5-6-18,19-7-8-19)15-24(14-22,20-9-10-20)21-11-12-21/h1-12H2, MOLECULAR FORMULA C12H24N9P3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-146622, ethyl chloro(diphenyl)acetate, CAS 52460-86-3, IUPAC NAME Ethyl chloro(diphenyl)acetate, SMILES CCOC(=O)C(Cl)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H15ClO2/c1-2-19-15(18)16(17,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3, MOLECULAR FORMULA C16H15ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-007429, 3-Benzyl-1-methyl-1H-imidazol-3-ium, CAS 52461-82-2, IUPAC NAME 1-Benzyl-3-methyl-1H-imidazol-3-ium, SMILES C[N+]1=CN(CC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C11H13N2/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/q+1, MOLECULAR FORMULA C11H13N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-069988, Dichloro(p-cymene)ruthenium(II) dimer, CAS 52462-29-0, IUPAC NAME Dichloridoruthenium--1-methyl-4-(propan-2-yl)benzene (1/1), SMILES Cl[Ru]Cl.Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC(C)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4, MOLECULAR FORMULA C20H28Cl4Ru2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-002005, Pinazepam, CAS 52463-83-9, IUPAC NAME 7-Chloro-5-phenyl-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES ClC1=CC=C2N(CC#C)C(=O)CN=C(C3=CC=CC=C3)C2=C1, INCHI STRING InChI=1S/C18H13ClN2O/c1-2-10-21-16-9-8-14(19)11-15(16)18(20-12-17(21)22)13-6-4-3-5-7-13/h1,3-9,11H,10,12H2, MOLECULAR FORMULA C18H13ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-011750, Ethanol, 2-[(3-aminophenyl)sulfonyl]-, CAS 5246-57-1, IUPAC NAME 2-(3-Aminobenzene-1-sulfonyl)ethan-1-ol, SMILES NC1=CC(=CC=C1)S(=O)(=O)CCO, INCHI STRING InChI=1S/C8H11NO3S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6,10H,4-5,9H2, MOLECULAR FORMULA C8H11NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-064481, 2-((p-Aminophenyl)sulphonyl)ethanol, CAS 5246-58-2, IUPAC NAME 2-(4-Aminobenzene-1-sulfonyl)ethan-1-ol, SMILES NC1=CC=C(C=C1)S(=O)(=O)CCO, INCHI STRING InChI=1S/C8H11NO3S/c9-7-1-3-8(4-2-7)13(11,12)6-5-10/h1-4,10H,5-6,9H2, MOLECULAR FORMULA C8H11NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-120731, Flunarizine, CAS 52468-60-7, IUPAC NAME 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine, SMILES FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1, INCHI STRING InChI=1S/C26H26F2N2/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21/h1-15,26H,16-20H2/b7-4+, MOLECULAR FORMULA C26H26F2N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-030376, Pentanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, CAS 52470-29-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-150738, 2-Propenoic acid, polymer with butyl 2-propenoate and 2,5-furandione, γ,.omega.-perfluoroalkyl(C8-14) esters, potassium salts, tert-Bu-benzene carboperoxoate initiated, CAS 524729-93-9, 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-020001, 3-Cyclohexene-1-carboxaldehyde, 1-methyl-3-(4-methyl-3-penten-1-yl)-, CAS 52474-60-9, IUPAC NAME 1-Methyl-3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde, SMILES CC(C)=CCCC1=CCCC(C)(C1)C=O, INCHI STRING InChI=1/C14H22O/c1-12(2)6-4-7-13-8-5-9-14(3,10-13)11-15/h6,8,11H,4-5,7,9-10H2,1-3H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-008448, 1-Methyl-4-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde, CAS 52475-86-2, IUPAC NAME 1-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde, SMILES CC(C)=CCCC1=CCC(C)(CC1)C=O, INCHI STRING InChI=1/C14H22O/c1-12(2)5-4-6-13-7-9-14(3,11-15)10-8-13/h5,7,11H,4,6,8-10H2,1-3H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-008449, 3-(4-Methyl-3-penten-1-yl)-3-cyclohexene-1-carbaldehyde, CAS 52475-89-5, IUPAC NAME 3-(4-Methylpent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde, SMILES CC(C)=CCCC1=CCCC(C1)C=O, INCHI STRING InChI=1/C13H20O/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,10,13H,3-4,6,8-9H2,1-2H3, MOLECULAR FORMULA C13H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-064482, Butyl 5-oxocyclopent-1-ene-1-heptanoate, CAS 52477-97-1, IUPAC NAME Butyl 7-(5-oxocyclopent-1-en-1-yl)heptanoate, SMILES CCCCOC(=O)CCCCCCC1=CCCC1=O, INCHI STRING InChI=1S/C16H26O3/c1-2-3-13-19-16(18)12-7-5-4-6-9-14-10-8-11-15(14)17/h10H,2-9,11-13H2,1H3, MOLECULAR FORMULA C16H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-039438, Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-hydroxy-, CAS 52479-58-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-006269, Exifone, CAS 52479-85-3, IUPAC NAME (2,3,4-Trihydroxyphenyl)(3,4,5-trihydroxyphenyl)methanone, SMILES OC1=CC=C(C(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=C1O, INCHI STRING InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H, MOLECULAR FORMULA C13H10O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-064483, 6-Cyclopentyl-2,4-xylenol, CAS 52479-94-4, IUPAC NAME 2-Cyclopentyl-4,6-dimethylphenol, SMILES CC1=CC(C)=C(O)C(=C1)C1CCCC1, INCHI STRING InChI=1S/C13H18O/c1-9-7-10(2)13(14)12(8-9)11-5-3-4-6-11/h7-8,11,14H,3-6H2,1-2H3, MOLECULAR FORMULA C13H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-007671, Mebhydrolin, CAS 524-81-2, IUPAC NAME 5-Benzyl-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, SMILES CN1CCC2=C(C1)C1=C(C=CC=C1)N2CC1=CC=CC=C1, INCHI STRING InChI=1S/C19H20N2/c1-20-12-11-19-17(14-20)16-9-5-6-10-18(16)21(19)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3, MOLECULAR FORMULA C19H20N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-013325, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, CAS 5248-39-5, IUPAC NAME 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, SMILES CNC1=NC(C)=NC(OC)=N1, INCHI STRING InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10), MOLECULAR FORMULA C6H10N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-041395, Buprenorphine, CAS 52485-79-7, IUPAC NAME (5alpha,6beta,14beta,18R)-17-(Cyclopropylmethyl)-18-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-6-methoxy-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol, SMILES [H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]11CC[C@@]2(OC)[C@]([H])(C1)C(C)(O)C(C)(C)C, INCHI STRING InChI=1S/C29H41NO4/c1-25(2,3)26(4,32)20-15-27-10-11-29(20,33-5)24-28(27)12-13-30(16-17-6-7-17)21(27)14-18-8-9-19(31)23(34-24)22(18)28/h8-9,17,20-21,24,31-32H,6-7,10-16H2,1-5H3/t20-,21-,24-,26+,27-,28+,29-/m1/s1, MOLECULAR FORMULA C29H41NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-016517, 3-Bromo-5-nitrotoluene, CAS 52488-28-5, IUPAC NAME 1-Bromo-3-methyl-5-nitrobenzene, SMILES CC1=CC(=CC(Br)=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H6BrNO2/c1-5-2-6(8)4-7(3-5)9(10)11/h2-4H,1H3, MOLECULAR FORMULA C7H6BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-064485, L-3372, CAS 52490-15-0, IUPAC NAME (2-Butyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone, SMILES CCCCC1=C(C(=O)C2=CC=C(O)C=C2)C2=CC=CC=C2O1, INCHI STRING InChI=1S/C19H18O3/c1-2-3-7-17-18(15-6-4-5-8-16(15)22-17)19(21)13-9-11-14(20)12-10-13/h4-6,8-12,20H,2-3,7H2,1H3, MOLECULAR FORMULA C19H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-046668, Trihexyphenidyl hydrochloride, CAS 52-49-3, IUPAC NAME 1-Cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1), SMILES Cl.OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1, INCHI STRING InChI=1/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H, MOLECULAR FORMULA C20H32ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-004606, 2-Aminoethoxydiphenylborate, CAS 524-95-8, IUPAC NAME 2-Aminoethyl diphenylborinate, SMILES NCCOB(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2, MOLECULAR FORMULA C14H16BNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016515, Benzylimidobis(p-methoxyphenyl)methane, CAS 524-96-9, IUPAC NAME N-Benzyl-1,1-bis(4-methoxyphenyl)methanimine, SMILES COC1=CC=C(C=C1)C(=NCC1=CC=CC=C1)C1=CC=C(OC)C=C1, INCHI STRING InChI=1S/C22H21NO2/c1-24-20-12-8-18(9-13-20)22(19-10-14-21(25-2)15-11-19)23-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3, MOLECULAR FORMULA C22H21NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-064486, p-Dodecylbenzenesulphonyl chloride, CAS 52499-14-6, IUPAC NAME 4-Dodecylbenzene-1-sulfonyl chloride, SMILES CCCCCCCCCCCCC1=CC=C(C=C1)S(Cl)(=O)=O, INCHI STRING InChI=1S/C18H29ClO2S/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21/h13-16H,2-12H2,1H3, MOLECULAR FORMULA C18H29ClO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-064487, Pentamethylbenzenesulphonyl chloride, CAS 52499-94-2, IUPAC NAME 2,3,4,5,6-Pentamethylbenzene-1-sulfonyl chloride, SMILES CC1=C(C)C(C)=C(C(C)=C1C)S(Cl)(=O)=O, INCHI STRING InChI=1S/C11H15ClO2S/c1-6-7(2)9(4)11(15(12,13)14)10(5)8(6)3/h1-5H3, MOLECULAR FORMULA C11H15ClO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-030377, 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, sodium salt, CAS 52500-92-2, 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-039439, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, phosphate, potassium salt, CAS 52503-15-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-114710, Floxacillin, CAS 5250-39-5, IUPAC NAME (2S,5R,6R)-6-{[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, SMILES CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C1=C(F)C=CC=C1Cl, INCHI STRING InChI=1S/C19H17ClFN3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1, MOLECULAR FORMULA C19H17ClFN3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-055501, Benzoic acid, 4-(1,1-dimethylethyl)-, calcium salt, CAS 52509-84-9, IUPAC NAME Calcium bis(4-tert-butylbenzoate), SMILES [Ca++].CC(C)(C)C1=CC=C(C=C1)C([O-])=O.CC(C)(C)C1=CC=C(C=C1)C([O-])=O, INCHI STRING InChI=1S/2C11H14O2.Ca/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h2*4-7H,1-3H3,(H,12,13);/q;;+2/p-2, MOLECULAR FORMULA C22H26CaO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-020002, 1-Butanol, 2-methyl-, 1-benzoate, CAS 52513-03-8, IUPAC NAME 2-Methylbutyl benzoate, SMILES CCC(C)COC(=O)C1=CC=CC=C1, INCHI STRING InChI=1/C12H16O2/c1-3-10(2)9-14-12(13)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-041485, Cloprednol, CAS 5251-34-3, IUPAC NAME (11beta)-6-Chloro-11,17,21-trihydroxypregna-1,4,6-triene-3,20-dione, SMILES C[C@]12C[C@H](O)[C@H]3[C@@H](C=C(Cl)C4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO, INCHI STRING InChI=1S/C21H25ClO5/c1-19-5-3-11(24)7-14(19)15(22)8-12-13-4-6-21(27,17(26)10-23)20(13,2)9-16(25)18(12)19/h3,5,7-8,12-13,16,18,23,25,27H,4,6,9-10H2,1-2H3/t12-,13-,16-,18+,19-,20-,21-/m0/s1, MOLECULAR FORMULA C21H25ClO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-037219, Phenol, 2-methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)-, CAS 52514-66-6, IUPAC NAME 2-Methoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol, SMILES COC1=C(O)C=CC(=C1)C1OC(C)CC(C)(C)O1, INCHI STRING InChI=1/C14H20O4/c1-9-8-14(2,3)18-13(17-9)10-5-6-11(15)12(7-10)16-4/h5-7,9,13,15H,8H2,1-4H3, MOLECULAR FORMULA C14H20O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-037220, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)-, CAS 52514-67-7, IUPAC NAME 2-Ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol, SMILES CCOC1=C(O)C=CC(=C1)C1OC(C)CC(C)(C)O1, INCHI STRING InChI=1/C15H22O4/c1-5-17-13-8-11(6-7-12(13)16)14-18-10(2)9-15(3,4)19-14/h6-8,10,14,16H,5,9H2,1-4H3, MOLECULAR FORMULA C15H22O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-002428, Bronopol, CAS 52-51-7, IUPAC NAME 2-Bromo-2-nitropropane-1,3-diol, SMILES OCC(Br)(CO)[N+]([O-])=O, INCHI STRING InChI=1S/C3H6BrNO4/c4-3(1-6,2-7)5(8)9/h6-7H,1-2H2, MOLECULAR FORMULA C3H6BrNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-029101, Undecane, 1,1-dimethoxy-, CAS 52517-67-6, IUPAC NAME 1,1-Dimethoxyundecane, SMILES CCCCCCCCCCC(OC)OC, INCHI STRING InChI=1S/C13H28O2/c1-4-5-6-7-8-9-10-11-12-13(14-2)15-3/h13H,4-12H2,1-3H3, MOLECULAR FORMULA C13H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-005077, Benzadox, CAS 5251-93-4, IUPAC NAME (Benzamidooxy)acetic acid, SMILES OC(=O)CONC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H9NO4/c11-8(12)6-14-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12), MOLECULAR FORMULA C9H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-055503, 3,3,4,4,4-Pentafluorobutyl methacrylate, CAS 52519-51-4, IUPAC NAME 3,3,4,4,4-Pentafluorobutyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCCC(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C8H9F5O2/c1-5(2)6(14)15-4-3-7(9,10)8(11,12)13/h1,3-4H2,2H3, MOLECULAR FORMULA C8H9F5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-064488, Fraxidin, CAS 525-21-3, IUPAC NAME 8-Hydroxy-6,7-dimethoxy-2H-1-benzopyran-2-one, SMILES COC1=C(OC)C(O)=C2OC(=O)C=CC2=C1, INCHI STRING InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,1-2H3, MOLECULAR FORMULA C11H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-002354, 1-Aminocyclopentanecarboxylic acid, CAS 52-52-8, IUPAC NAME 1-Aminocyclopentane-1-carboxylic acid, SMILES NC1(CCCC1)C(O)=O, INCHI STRING InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9), MOLECULAR FORMULA C6H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-140744, Menthyl pyrrolidone carboxylate, (-),dl-, CAS 52528-10-6, IUPAC NAME (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl 5-oxoprolinate, SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C1CCC(=O)N1, INCHI STRING InChI=1S/C15H25NO3/c1-9(2)11-5-4-10(3)8-13(11)19-15(18)12-6-7-14(17)16-12/h9-13H,4-8H2,1-3H3,(H,16,17)/t10-,11+,12?,13-/m1/s1, MOLECULAR FORMULA C15H25NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-016518, Naphthalene-1,6-disulfonic acid, CAS 525-37-1, IUPAC NAME Naphthalene-1,6-disulfonic acid, SMILES OS(=O)(=O)C1=CC2=C(C=C1)C(=CC=C2)S(O)(=O)=O, INCHI STRING InChI=1S/C10H8O6S2/c11-17(12,13)8-4-5-9-7(6-8)2-1-3-10(9)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16), MOLECULAR FORMULA C10H8O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-004759, Verapamil, CAS 52-53-9, IUPAC NAME 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile, SMILES COC1=CC=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)C=C1OC, INCHI STRING InChI=1/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3, MOLECULAR FORMULA C27H38N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-064493, 5-(Aminosulphonyl)-2-methoxybenzoyl chloride, CAS 52542-44-6, IUPAC NAME 2-Methoxy-5-sulfamoylbenzoyl chloride, SMILES COC1=C(C=C(C=C1)S(N)(=O)=O)C(Cl)=O, INCHI STRING InChI=1S/C8H8ClNO4S/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,10,12,13), MOLECULAR FORMULA C8H8ClNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-011751, 2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-1-hydroxy-, CAS 5254-41-1, IUPAC NAME N-[2-(2-Acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide, SMILES CC(=O)NC1=C(CCNC(=O)C2=CC=C3C=CC=CC3=C2O)C=CC=C1, INCHI STRING InChI=1S/C21H20N2O3/c1-14(24)23-19-9-5-3-7-16(19)12-13-22-21(26)18-11-10-15-6-2-4-8-17(15)20(18)25/h2-11,25H,12-13H2,1H3,(H,22,26)(H,23,24), MOLECULAR FORMULA C21H20N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-016519, 5-Nitroquinaldic acid, CAS 525-47-3, IUPAC NAME 5-Nitroquinoline-2-carboxylic acid, SMILES OC(=O)C1=NC2=C(C=C1)C(=CC=C2)[N+]([O-])=O, INCHI STRING InChI=1S/C10H6N2O4/c13-10(14)8-5-4-6-7(11-8)2-1-3-9(6)12(15)16/h1-5H,(H,13,14), MOLECULAR FORMULA C10H6N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-064494, 2-Iodo-5-methylbenzoic acid, CAS 52548-14-8, IUPAC NAME 2-Iodo-5-methylbenzoic acid, SMILES CC1=CC(C(O)=O)=C(I)C=C1, INCHI STRING InChI=1S/C8H7IO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11), MOLECULAR FORMULA C8H7IO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-002018, Pranoprofen, CAS 52549-17-4, IUPAC NAME 2-(5H-[1]Benzopyrano[2,3-b]pyridin-7-yl)propanoic acid, SMILES CC(C(O)=O)C1=CC2=C(OC3=NC=CC=C3C2)C=C1, INCHI STRING InChI=1/C15H13NO3/c1-9(15(17)18)10-4-5-13-12(7-10)8-11-3-2-6-16-14(11)19-13/h2-7,9H,8H2,1H3,(H,17,18), MOLECULAR FORMULA C15H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-055504, Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)azo]phenyl]-, CAS 52549-57-2, IUPAC NAME N-{5-[Bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)diazenyl]phenyl}acetamide, SMILES COCCN(CCOC)C1=CC(NC(C)=O)=C(C=C1)N=NC1=C(C=C(C=C1)[N+]([O-])=O)C#N, INCHI STRING InChI=1S/C21H24N6O5/c1-15(28)23-21-13-17(26(8-10-31-2)9-11-32-3)4-7-20(21)25-24-19-6-5-18(27(29)30)12-16(19)14-22/h4-7,12-13H,8-11H2,1-3H3,(H,23,28), MOLECULAR FORMULA C21H24N6O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-149524, Poly(oxy-1,2-ethanediyl), .alpha.-[2-[[(perfluorooctyl)sulfonyl]propylamino]ethyl]-.omega.-hydroxy-, CAS 52550-45-5, IUPAC NAME 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]-N-propyloctane-1-sulfonamide, SMILES CCCN(CCOCCO)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/C15H16F17NO4S/c1-2-3-33(4-6-37-7-5-34)38(35,36)15(31,32)13(26,27)11(22,23)9(18,19)8(16,17)10(20,21)12(24,25)14(28,29)30/h34H,2-7H2,1H3, MOLECULAR FORMULA C15H16F17NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-012749, 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, CAS 52551-67-4, IUPAC NAME 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, SMILES OCCN(CCO)C1=C(O)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H14N2O5/c13-5-3-11(4-6-14)9-2-1-8(12(16)17)7-10(9)15/h1-2,7,13-15H,3-6H2, MOLECULAR FORMULA C10H14N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-064495, 5-Thiazoleacetic acid, 4-methyl-, CAS 5255-33-4, IUPAC NAME (4-Methyl-1,3-thiazol-5-yl)acetic acid, SMILES CC1=C(CC(O)=O)SC=N1, INCHI STRING InChI=1S/C6H7NO2S/c1-4-5(2-6(8)9)10-3-7-4/h3H,2H2,1H3,(H,8,9), MOLECULAR FORMULA C6H7NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-043698, Sodium 3-(allyloxy)-2-hydroxypropanesulphonate, CAS 52556-42-0, IUPAC NAME Sodium 2-hydroxy-3-[(prop-2-en-1-yl)oxy]propane-1-sulfonate, SMILES [Na+].OC(COCC=C)CS([O-])(=O)=O, INCHI STRING InChI=1/C6H12O5S.Na/c1-2-3-11-4-6(7)5-12(8,9)10;/h2,6-7H,1,3-5H2,(H,8,9,10);/q;+1/p-1, MOLECULAR FORMULA C6H11NaO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-019487, Oxirane, 2-[(4-nitrophenoxy)methyl]-, CAS 5255-75-4, IUPAC NAME 2-[(4-Nitrophenoxy)methyl]oxirane, SMILES [O-][N+](=O)C1=CC=C(OCC2CO2)C=C1, INCHI STRING InChI=1/C9H9NO4/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2, MOLECULAR FORMULA C9H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-008450, Methyl 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylate, CAS 52557-97-8, IUPAC NAME Methyl 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylate, SMILES COC(=O)C1C2CCC(C2)C1(C)C, INCHI STRING InChI=1/C11H18O2/c1-11(2)8-5-4-7(6-8)9(11)10(12)13-3/h7-9H,4-6H2,1-3H3, MOLECULAR FORMULA C11H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-037221, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, CAS 52557-98-9, IUPAC NAME 3,3-Dimethylbicyclo[2.2.1]heptane-2-carboxylic acid, SMILES CC1(C)C2CCC(C2)C1C(O)=O, INCHI STRING InChI=1/C10H16O2/c1-10(2)7-4-3-6(5-7)8(10)9(11)12/h6-8H,3-5H2,1-2H3,(H,11,12), MOLECULAR FORMULA C10H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-012750, Glycine, N-methyl-N-(1-oxotetradecyl)-, CAS 52558-73-3, IUPAC NAME N-Methyl-N-tetradecanoylglycine, SMILES CCCCCCCCCCCCCC(=O)N(C)CC(O)=O, INCHI STRING InChI=1S/C17H33NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(19)18(2)15-17(20)21/h3-15H2,1-2H3,(H,20,21), MOLECULAR FORMULA C17H33NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-006515, Quinocide, CAS 525-61-1, IUPAC NAME N~1~-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine, SMILES COC1=CC2=C(N=CC=C2)C(NCCCC(C)N)=C1, INCHI STRING InChI=1/C15H21N3O/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14/h4,6,8-11,17H,3,5,7,16H2,1-2H3, MOLECULAR FORMULA C15H21N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-012751, Benzenamine, 2-(1-methylethenyl)-, CAS 52562-19-3, IUPAC NAME 2-(Prop-1-en-2-yl)aniline, SMILES CC(=C)C1=C(N)C=CC=C1, INCHI STRING InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3, MOLECULAR FORMULA C9H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-016520, 9H-Fluorene-2,7-diamine, CAS 525-64-4, IUPAC NAME 9H-Fluorene-2,7-diamine, SMILES NC1=CC2=C(C=C1)C1=C(C2)C=C(N)C=C1, INCHI STRING InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2, MOLECULAR FORMULA C13H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-146770, p-Menth-2-ene, CAS 5256-65-5, IUPAC NAME 3-Methyl-6-(propan-2-yl)cyclohex-1-ene, SMILES CC(C)C1CCC(C)C=C1, INCHI STRING InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3, MOLECULAR FORMULA C10H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-002031, Propranolol, CAS 525-66-6, IUPAC NAME 1-[(Naphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol, SMILES CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1, INCHI STRING InChI=1/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3, MOLECULAR FORMULA C16H21NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-039094, Octaphenylhexacyclooctasiloxane, CAS 5256-79-1, IUPAC NAME 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1~3,9~.1~5,15~.1~7,13~]octasiloxane, SMILES O1[Si]2(O[Si]3(O[Si]4(O[Si]1(O[Si]1(O[Si](O2)(O[Si](O3)(O[Si](O4)(O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H, MOLECULAR FORMULA C48H40O12Si8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-009191, Naproanilide, CAS 52570-16-8, IUPAC NAME 2-[(Naphthalen-2-yl)oxy]-N-phenylpropanimidic acid, SMILES CC(OC1=CC2=CC=CC=C2C=C1)C(O)=NC1=CC=CC=C1, INCHI STRING InChI=1/C19H17NO2/c1-14(19(21)20-17-9-3-2-4-10-17)22-18-12-11-15-7-5-6-8-16(15)13-18/h2-14H,1H3,(H,20,21), MOLECULAR FORMULA C19H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-019156, 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, CAS 525-72-4, IUPAC NAME 1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, SMILES CC1NCCC2=C1C=C(O)C(O)=C2, INCHI STRING InChI=1/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3, MOLECULAR FORMULA C10H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-064492, alpha-Nicotyrine, CAS 525-75-7, IUPAC NAME 2-(1-Methyl-1H-pyrrol-2-yl)pyridine, SMILES CN1C=CC=C1C1=CC=CC=N1, INCHI STRING InChI=1S/C10H10N2/c1-12-8-4-6-10(12)9-5-2-3-7-11-9/h2-8H,1H3, MOLECULAR FORMULA C10H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-055508, 9,10-Anthracenedione, 1-amino-5-hydroxy-4-[(4-methoxyphenyl)amino]-8-nitro-, CAS 52576-59-7, IUPAC NAME 1-Amino-5-hydroxy-4-(4-methoxyanilino)-8-nitroanthracene-9,10-dione, SMILES COC1=CC=C(NC2=CC=C(N)C3=C2C(=O)C2=C(O)C=CC(=C2C3=O)[N+]([O-])=O)C=C1, INCHI STRING InChI=1S/C21H15N3O6/c1-30-11-4-2-10(3-5-11)23-13-7-6-12(22)16-17(13)21(27)19-15(25)9-8-14(24(28)29)18(19)20(16)26/h2-9,23,25H,22H2,1H3, MOLECULAR FORMULA C21H15N3O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-007849, 2-Methyl-4H,3,1-benzoxazin-4-one, CAS 525-76-8, IUPAC NAME 2-Methyl-4H-3,1-benzoxazin-4-one, SMILES CC1=NC2=CC=CC=C2C(=O)O1, INCHI STRING InChI=1S/C9H7NO2/c1-6-10-8-5-3-2-4-7(8)9(11)12-6/h2-5H,1H3, MOLECULAR FORMULA C9H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-055509, Benzaldehyde, 3-(chloromethyl)-4-methoxy-, CAS 52577-09-0, IUPAC NAME 3-(Chloromethyl)-4-methoxybenzaldehyde, SMILES COC1=CC=C(C=O)C=C1CCl, INCHI STRING InChI=1S/C9H9ClO2/c1-12-9-3-2-7(6-11)4-8(9)5-10/h2-4,6H,5H2,1H3, MOLECULAR FORMULA C9H9ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-064496, 5,5'-Sulphinylbisresorcinol, CAS 52578-55-9, IUPAC NAME 5,5'-Sulfinyldi(benzene-1,3-diol), SMILES OC1=CC(=CC(O)=C1)S(=O)C1=CC(O)=CC(O)=C1, INCHI STRING InChI=1S/C12H10O5S/c13-7-1-8(14)4-11(3-7)18(17)12-5-9(15)2-10(16)6-12/h1-6,13-16H, MOLECULAR FORMULA C12H10O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-004214, Kinetin, CAS 525-79-1, IUPAC NAME N-[(Furan-2-yl)methyl]-1H-purin-6-amine, SMILES C(NC1=C2N=CN=C2N=CN1)C1=CC=CO1, INCHI STRING InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15), MOLECULAR FORMULA C10H9N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-001262, Flavone, CAS 525-82-6, IUPAC NAME 2-Phenyl-4H-1-benzopyran-4-one, SMILES O=C1C=C(OC2=CC=CC=C12)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H, MOLECULAR FORMULA C15H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-130630, Sodium 4-{perfluoro[4-ethyl-3,4-dimethylhex-2-en-2-yl]oxy}benzene-1-sulfonate, CAS 52584-45-9, IUPAC NAME Sodium 4-{[(2E)-1,1,1,5,5,6,6,6-octafluoro-4-(pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy}benzene-1-sulfonate, SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(OC(=C(C(F)(F)F)C(C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)F)C=C1, INCHI STRING InChI=1S/C16H5F19O4S.Na/c17-10(18,19)7(8(11(20,21)22)39-5-1-3-6(4-2-5)40(36,37)38)9(14(27,28)29,12(23,24)15(30,31)32)13(25,26)16(33,34)35;/h1-4H,(H,36,37,38);/q;+1/p-1, MOLECULAR FORMULA C16H4F19NaO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-052827, Benzenesulfonic acid, 2-methyl-5-nitro-, sodium salt, CAS 5258-64-0, IUPAC NAME Sodium 2-methyl-5-nitrobenzene-1-sulfonate, SMILES [Na+].CC1=CC=C(C=C1S([O-])(=O)=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H7NO5S.Na/c1-5-2-3-6(8(9)10)4-7(5)14(11,12)13;/h2-4H,1H3,(H,11,12,13);/q;+1/p-1, MOLECULAR FORMULA C7H6NNaO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-012752, 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-, CAS 52591-25-0, IUPAC NAME 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthracene-9,10-dione), SMILES NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=CC=C1C1=NN=C(O1)C1=CC=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1N, INCHI STRING InChI=1S/C30H16N4O5/c31-23-19(11-9-17-21(23)27(37)15-7-3-1-5-13(15)25(17)35)29-33-34-30(39-29)20-12-10-18-22(24(20)32)28(38)16-8-4-2-6-14(16)26(18)36/h1-12H,31-32H2, MOLECULAR FORMULA C30H16N4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-012753, 2-(Perfluorobutyl)ethyl acrylate, CAS 52591-27-2, IUPAC NAME 3,3,4,4,5,5,6,6,6-Nonafluorohexyl prop-2-enoate, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C, INCHI STRING InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2, MOLECULAR FORMULA C9H7F9O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-140742, Penicillin X, CAS 525-91-7, IUPAC NAME (2S,5R,6R)-6-[2-(4-Hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, SMILES CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=C(O)C=C3)C(=O)N2[C@H]1C(O)=O, INCHI STRING InChI=1S/C16H18N2O5S/c1-16(2)12(15(22)23)18-13(21)11(14(18)24-16)17-10(20)7-8-3-5-9(19)6-4-8/h3-6,11-12,14,19H,7H2,1-2H3,(H,17,20)(H,22,23)/t11-,12+,14-/m1/s1, MOLECULAR FORMULA C16H18N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-064497, 4-Methylcyclohex-3-en-1-one, CAS 5259-65-4, IUPAC NAME 4-Methylcyclohex-3-en-1-one, SMILES CC1=CCC(=O)CC1, INCHI STRING InChI=1S/C7H10O/c1-6-2-4-7(8)5-3-6/h2H,3-5H2,1H3, MOLECULAR FORMULA C7H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-140743, Penicillin K, CAS 525-97-3, IUPAC NAME (2S,5R,6R)-3,3-Dimethyl-6-(octanoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, SMILES CCCCCCCC(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O, INCHI STRING InChI=1S/C16H26N2O4S/c1-4-5-6-7-8-9-10(19)17-11-13(20)18-12(15(21)22)16(2,3)23-14(11)18/h11-12,14H,4-9H2,1-3H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1, MOLECULAR FORMULA C16H26N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-064498, 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethyl dihydrogen phosphate, CAS 52598-24-0, IUPAC NAME 2-{2-[2-(Dodecyloxy)ethoxy]ethoxy}ethyl dihydrogen phosphate, SMILES CCCCCCCCCCCCOCCOCCOCCOP(O)(O)=O, INCHI STRING InChI=1S/C18H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-22-13-14-23-15-16-24-17-18-25-26(19,20)21/h2-18H2,1H3,(H2,19,20,21), MOLECULAR FORMULA C18H39O7P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016521, Glycine, N-(phenylacetyl)-, methyl ester, CAS 5259-87-0, IUPAC NAME Methyl N-(phenylacetyl)glycinate, SMILES COC(=O)CNC(=O)CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H13NO3/c1-15-11(14)8-12-10(13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13), MOLECULAR FORMULA C11H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-004178, Oxycarboxin, CAS 5259-88-1, IUPAC NAME 6-Methyl-4,4-dioxo-N-phenyl-3,4-dihydro-2H-1,4lambda~6~-oxathiine-5-carboxamide, SMILES CC1=C(C(=O)NC2=CC=CC=C2)S(=O)(=O)CCO1, INCHI STRING InChI=1S/C12H13NO4S/c1-9-11(18(15,16)8-7-17-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14), MOLECULAR FORMULA C12H13NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-027909, 1-Pentanol, 5-chloro-, CAS 5259-98-3, IUPAC NAME 5-Chloropentan-1-ol, SMILES OCCCCCCl, INCHI STRING InChI=1S/C5H11ClO/c6-4-2-1-3-5-7/h7H,1-5H2, MOLECULAR FORMULA C5H11ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-140751, 4-Hydroxycarbazole, CAS 52602-39-8, IUPAC NAME 9H-Carbazol-4-ol, SMILES OC1=CC=CC2=C1C1=CC=CC=C1N2, INCHI STRING InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H, MOLECULAR FORMULA C12H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-064499, p-Nitrobenzyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride, CAS 52602-94-5, IUPAC NAME (4-Nitrophenyl)methyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1), SMILES Cl.CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C15H15N3O5S.ClH/c1-8-7-24-14-11(16)13(19)17(14)12(8)15(20)23-6-9-2-4-10(5-3-9)18(21)22;/h2-5,11,14H,6-7,16H2,1H3;1H/t11-,14-;/m1./s1, MOLECULAR FORMULA C15H16ClN3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-036597, Benzoxazolium, 3-ethyl-2-methyl-, iodide (1:1), CAS 5260-37-7, IUPAC NAME 3-Ethyl-2-methyl-1,3-benzoxazol-3-ium iodide, SMILES [I-].CC[N+]1=C(C)OC2=C1C=CC=C2, INCHI STRING InChI=1S/C10H12NO.HI/c1-3-11-8(2)12-10-7-5-4-6-9(10)11;/h4-7H,3H2,1-2H3;1H/q+1;/p-1, MOLECULAR FORMULA C10H12INO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-064500, Ethyl N-methylaminoacetate hydrochloride, CAS 52605-49-9, IUPAC NAME Ethyl N-methylglycinate--hydrogen chloride (1/1), SMILES Cl.CCOC(=O)CNC, INCHI STRING InChI=1S/C5H11NO2.ClH/c1-3-8-5(7)4-6-2;/h6H,3-4H2,1-2H3;1H, MOLECULAR FORMULA C5H12ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-049028, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride, CAS 52605-52-4, IUPAC NAME 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine--hydrogen chloride (1/1), SMILES Cl.ClCCCN1CCN(CC1)C1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H, MOLECULAR FORMULA C13H19Cl3N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-064501, 2-Chloro-3-methoxypyridine, CAS 52605-96-6, IUPAC NAME 2-Chloro-3-methoxypyridine, SMILES COC1=C(Cl)N=CC=C1, INCHI STRING InChI=1S/C6H6ClNO/c1-9-5-3-2-4-8-6(5)7/h2-4H,1H3, MOLECULAR FORMULA C6H6ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-055511, Methylcarbamoyloxyethyl acrylate, CAS 52607-81-5, IUPAC NAME 2-[(Methylcarbamoyl)oxy]ethyl prop-2-enoate, SMILES CNC(=O)OCCOC(=O)C=C, INCHI STRING InChI=1S/C7H11NO4/c1-3-6(9)11-4-5-12-7(10)8-2/h3H,1,4-5H2,2H3,(H,8,10), MOLECULAR FORMULA C7H11NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-005795, Sulfaphenazole, CAS 526-08-9, IUPAC NAME 4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)benzene-1-sulfonamide, SMILES NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=NN1C1=CC=CC=C1, INCHI STRING InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2, MOLECULAR FORMULA C15H14N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-011752, C.I. Disperse Orange 30, CAS 5261-31-4, IUPAC NAME 2-[(2-Cyanoethyl){4-[(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl}amino]ethyl acetate, SMILES CC(=O)OCCN(CCC#N)C1=CC=C(C=C1)N=NC1=C(Cl)C=C(C=C1Cl)[N+]([O-])=O, INCHI STRING InChI=1S/C19H17Cl2N5O4/c1-13(27)30-10-9-25(8-2-7-22)15-5-3-14(4-6-15)23-24-19-17(20)11-16(26(28)29)12-18(19)21/h3-6,11-12H,2,8-10H2,1H3, MOLECULAR FORMULA C19H17Cl2N5O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-064502, N6-(1-Oxooctadecyl)-L-lysine, CAS 52616-32-7, IUPAC NAME N~6~-Octadecanoyl-L-lysine, SMILES CCCCCCCCCCCCCCCCCC(=O)NCCCC[C@H](N)C(O)=O, INCHI STRING InChI=1S/C24H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(27)26-21-18-17-19-22(25)24(28)29/h22H,2-21,25H2,1H3,(H,26,27)(H,28,29)/t22-/m0/s1, MOLECULAR FORMULA C24H48N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-005452, Osalmid, CAS 526-18-1, IUPAC NAME 2-Hydroxy-N-(4-hydroxyphenyl)benzamide, SMILES OC1=CC=C(NC(=O)C2=CC=CC=C2O)C=C1, INCHI STRING InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17), MOLECULAR FORMULA C13H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-025638, Ethoxylated, propoxylated trimethylolpropane, CAS 52624-57-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-025347, 2-Hydroxyethyl methacrylate phosphate, CAS 52628-03-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-025971, Zinc ammonium chloride (x:x:x), CAS 52628-25-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-006885, Xylometazoline, CAS 526-36-3, IUPAC NAME 2-[(4-tert-Butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole, SMILES CC1=CC(=CC(C)=C1CC1=NCCN1)C(C)(C)C, INCHI STRING InChI=1S/C16H24N2/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15-17-6-7-18-15/h8-9H,6-7,10H2,1-5H3,(H,17,18), MOLECULAR FORMULA C16H24N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-064503, 10-Bromonaphth(2,3-c)acridine-5,8,14(13H)-trione, CAS 52636-59-6, IUPAC NAME 10-Bromonaphtho[2,3-c]acridine-5,8,14(13H)-trione, SMILES BrC1=CC2=C(NC3=C(C=CC4=C3C(=O)C3=CC=CC=C3C4=O)C2=O)C=C1, INCHI STRING InChI=1S/C21H10BrNO3/c22-10-5-8-16-15(9-10)20(25)14-7-6-13-17(18(14)23-16)21(26)12-4-2-1-3-11(12)19(13)24/h1-9H,(H,23,25), MOLECULAR FORMULA C21H10BrNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-055512, Benzenesulfonic acid, 4-[[4-[[2-methyl-4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo]phenyl]amino]-3-nitro-, CAS 52636-61-0, IUPAC NAME 4-[4-({2-Methyl-4-[(4-methylbenzene-1-sulfonyl)oxy]phenyl}diazenyl)anilino]-3-nitrobenzene-1-sulfonic acid, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(N=NC2=CC=C(NC3=C(C=C(C=C3)S(O)(=O)=O)[N+]([O-])=O)C=C2)C(C)=C1, INCHI STRING InChI=1S/C26H22N4O8S2/c1-17-3-10-22(11-4-17)40(36,37)38-21-9-13-24(18(2)15-21)29-28-20-7-5-19(6-8-20)27-25-14-12-23(39(33,34)35)16-26(25)30(31)32/h3-16,27H,1-2H3,(H,33,34,35), MOLECULAR FORMULA C26H22N4O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-029105, Sulfamic acid, compd. with morpholine (1:1), CAS 52636-67-6, IUPAC NAME Sulfamic acid--morpholine (1/1), SMILES NS(O)(=O)=O.C1COCCN1, INCHI STRING InChI=1S/C4H9NO.H3NO3S/c1-3-6-4-2-5-1;1-5(2,3)4/h5H,1-4H2;(H3,1,2,3,4), MOLECULAR FORMULA C4H12N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-064504, Kuscide, CAS 52637-01-1, IUPAC NAME 2-(2-Hydroxyethoxy)ethyl chloroacetate, SMILES OCCOCCOC(=O)CCl, INCHI STRING InChI=1S/C6H11ClO4/c7-5-6(9)11-4-3-10-2-1-8/h8H,1-5H2, MOLECULAR FORMULA C6H11ClO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-011753, Quinoline, 6-methoxy-, CAS 5263-87-6, IUPAC NAME 6-Methoxyquinoline, SMILES COC1=CC=C2N=CC=CC2=C1, INCHI STRING InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3, MOLECULAR FORMULA C10H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-064506, Trisodium sulphonatophthalate, CAS 52642-40-7, IUPAC NAME Trisodium 3-sulfonatobenzene-1,2-dicarboxylate, SMILES [Na+].[Na+].[Na+].[O-]C(=O)C1=C(C([O-])=O)C(=CC=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C8H6O7S.3Na/c9-7(10)4-2-1-3-5(16(13,14)15)6(4)8(11)12;;;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);;;/q;3*+1/p-3, MOLECULAR FORMULA C8H3Na3O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-052831, 9,10-Anthracenedione, 1,4-diamino-2-(phenylsulfonyl)-, CAS 5264-55-1, IUPAC NAME 1,4-Diamino-2-(benzenesulfonyl)anthracene-9,10-dione, SMILES NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(N)C(=C1)S(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H14N2O4S/c21-14-10-15(27(25,26)11-6-2-1-3-7-11)18(22)17-16(14)19(23)12-8-4-5-9-13(12)20(17)24/h1-10H,21-22H2, MOLECULAR FORMULA C20H14N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-001472, Permethrin, CAS 52645-53-1, IUPAC NAME (3-Phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, SMILES CC1(C)C(C=C(Cl)Cl)C1C(=O)OCC1=CC(OC2=CC=CC=C2)=CC=C1, INCHI STRING InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3, MOLECULAR FORMULA C21H20Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-064505, 4-Chloro-3,5-dinitrotoluene, CAS 5264-65-3, IUPAC NAME 2-Chloro-5-methyl-1,3-dinitrobenzene, SMILES CC1=CC(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H5ClN2O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,1H3, MOLECULAR FORMULA C7H5ClN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-064507, 2-Pyridyl isothiocyanate, CAS 52648-45-0, IUPAC NAME 2-Isothiocyanatopyridine, SMILES S=C=NC1=CC=CC=N1, INCHI STRING InChI=1S/C6H4N2S/c9-5-8-6-3-1-2-4-7-6/h1-4H, MOLECULAR FORMULA C6H4N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-064508, Isooctyl gallate, CAS 52655-08-0, IUPAC NAME 6-Methylheptyl 3,4,5-trihydroxybenzoate, SMILES CC(C)CCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1, INCHI STRING InChI=1S/C15H22O5/c1-10(2)6-4-3-5-7-20-15(19)11-8-12(16)14(18)13(17)9-11/h8-10,16-18H,3-7H2,1-2H3, MOLECULAR FORMULA C15H22O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-029106, Isoeicosanol, CAS 52655-10-4, IUPAC NAME 18-Methylnonadecan-1-ol, SMILES CC(C)CCCCCCCCCCCCCCCCCO, INCHI STRING InChI=1S/C20H42O/c1-20(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21/h20-21H,3-19H2,1-2H3, MOLECULAR FORMULA C20H42O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-010145, 1H-Indole-3-ethanol, CAS 526-55-6, IUPAC NAME 2-(1H-Indol-3-yl)ethan-1-ol, SMILES OCCC1=CNC2=CC=CC=C12, INCHI STRING InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2, MOLECULAR FORMULA C10H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-064509, 3-(Dimethylamino)-N-((dimethylamino)methyl)propionamide, CAS 52657-30-4, IUPAC NAME N-[(Dimethylamino)methyl]-N~3~,N~3~-dimethyl-beta-alaninamide, SMILES CN(C)CCC(=O)NCN(C)C, INCHI STRING InChI=1S/C8H19N3O/c1-10(2)6-5-8(12)9-7-11(3)4/h5-7H2,1-4H3,(H,9,12), MOLECULAR FORMULA C8H19N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-043699, Ethanol, 2-butoxy-, sodium salt, CAS 52663-57-7, IUPAC NAME Sodium 2-butoxyethan-1-olate, SMILES [Na+].CCCCOCC[O-], INCHI STRING InChI=1S/C6H13O2.Na/c1-2-3-5-8-6-4-7;/h2-6H2,1H3;/q-1;+1, MOLECULAR FORMULA C6H13NaO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-013508, 2,3,4',6-Tetrachlorobiphenyl, CAS 52663-58-8, IUPAC NAME 2,3,4',6-Tetrachloro-1,1'-biphenyl, SMILES ClC1=CC=C(C=C1)C1=C(Cl)C=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)11-9(14)5-6-10(15)12(11)16/h1-6H, MOLECULAR FORMULA C12H6Cl4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-013379, 2,2',3,4-Tetrachlorobiphenyl, CAS 52663-59-9, IUPAC NAME 2,2',3,4-Tetrachloro-1,1'-biphenyl, SMILES ClC1=C(Cl)C(Cl)=C(C=C1)C1=C(Cl)C=CC=C1, INCHI STRING InChI=1S/C12H6Cl4/c13-9-4-2-1-3-7(9)8-5-6-10(14)12(16)11(8)15/h1-6H, MOLECULAR FORMULA C12H6Cl4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-013380, 2,2',3,3',6-Pentachlorobiphenyl, CAS 52663-60-2, IUPAC NAME 2,2',3,3',6-Pentachloro-1,1'-biphenyl, SMILES ClC1=CC=CC(=C1Cl)C1=C(Cl)C(Cl)=CC=C1Cl, INCHI STRING InChI=1S/C12H5Cl5/c13-7-4-5-9(15)12(17)10(7)6-2-1-3-8(14)11(6)16/h1-5H, MOLECULAR FORMULA C12H5Cl5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-013381, 2,2',3,5,5'-Pentachlorobiphenyl, CAS 52663-61-3, IUPAC NAME 2,2',3,5,5'-Pentachloro-1,1'-biphenyl, SMILES ClC1=CC=C(Cl)C(=C1)C1=C(Cl)C(Cl)=CC(Cl)=C1, INCHI STRING InChI=1S/C12H5Cl5/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(16)12(9)17/h1-5H, MOLECULAR FORMULA C12H5Cl5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-018252, 2,2',3,3',4-Pentachlorobiphenyl, CAS 52663-62-4, IUPAC NAME 2,2',3,3',4-Pentachloro-1,1'-biphenyl, SMILES ClC1=CC=CC(=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H, MOLECULAR FORMULA C12H5Cl5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-013509, 2,2',3,5,5',6-Hexachlorobiphenyl, CAS 52663-63-5, IUPAC NAME 2,2',3,5,5',6-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C=C1)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H4Cl6/c13-5-1-2-7(14)6(3-5)10-11(17)8(15)4-9(16)12(10)18/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-013382, 2,2',3,3',5,6,6'-Heptachlorobiphenyl, CAS 52663-64-6, IUPAC NAME 2,2',3,3',5,6,6'-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC=C(Cl)C(=C1Cl)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-11(18)6(15)3-7(16)12(9)19/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-013510, 2,2',3,3',4,6,6'-Heptachlorobiphenyl, CAS 52663-65-7, IUPAC NAME 2,2',3,3',4,6,6'-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(Cl)C(Cl)=C1C1=C(Cl)C=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-6(15)3-7(16)11(18)12(9)19/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-013383, 2,2',3,3',4,5'-Hexachlorobiphenyl, CAS 52663-66-8, IUPAC NAME 2,2',3,3',4,5'-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1)C1=C(Cl)C(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-5-3-7(10(16)9(15)4-5)6-1-2-8(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 2.2 kg. |
| EOS-TOX-013511, 2,2',3,3',5,5',6-Heptachlorobiphenyl, CAS 52663-67-9, IUPAC NAME 2,2',3,3',5,5',6-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H3Cl7/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(16)12(9)19/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-008891, 2,2',3,4',5,5',6-Heptachloro-1,1'-biphenyl, CAS 52663-68-0, IUPAC NAME 2,2',3,4',5,5',6-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C=C1Cl)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-11(18)8(16)3-9(17)12(10)19/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-013512, 2,2',3,4,4',5',6-Heptachlorobiphenyl, CAS 52663-69-1, IUPAC NAME 2,2',3,4,4',5',6-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)19/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-013513, 2,2',3,3',4,5',6'-Heptachlorobiphenyl, CAS 52663-70-4, IUPAC NAME 2,2',3,3',4,5',6'-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(Cl)C(=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)12(5)19)8-10(17)6(14)3-7(15)11(8)18/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-013384, 2,2',3,3',4,4',6-Heptachlorobiphenyl, CAS 52663-71-5, IUPAC NAME 2,2',3,3',4,4',6-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(Cl)C(Cl)=C1C1=C(Cl)C(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)10(5)17)8-6(14)3-7(15)11(18)12(8)19/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-013514, 2,3',4,4',5,5'-Hexachlorobiphenyl, CAS 52663-72-6, IUPAC NAME 2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-7-4-9(15)8(14)3-6(7)5-1-10(16)12(18)11(17)2-5/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-013515, 2,2',3,3',4,5,6,6'-Octachlorobiphenyl, CAS 52663-73-7, IUPAC NAME 2,2',3,3',4,5,6,6'-Octachloro-1,1'-biphenyl, SMILES ClC1=CC=C(Cl)C(=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H, MOLECULAR FORMULA C12H2Cl8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-013516, 2,2',3,3',4,5,5'-Heptachlorobiphenyl, CAS 52663-74-8, IUPAC NAME 2,2',3,3',4,5,5'-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H3Cl7/c13-4-1-5(9(16)7(14)2-4)6-3-8(15)11(18)12(19)10(6)17/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-013517, 2,2',3,3',4,5,5',6'-Octachlorobiphenyl, CAS 52663-75-9, IUPAC NAME 2,2',3,3',4,5,5',6'-Octachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1Cl)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H2Cl8/c13-4-1-3(8(16)12(20)11(4)19)7-9(17)5(14)2-6(15)10(7)18/h1-2H, MOLECULAR FORMULA C12H2Cl8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-013518, 2,2',3,4,4',5,5',6-Octachlorobiphenyl, CAS 52663-76-0, IUPAC NAME 2,2',3,4,4',5,5',6-Octachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H2Cl8/c13-4-2-6(15)5(14)1-3(4)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H, MOLECULAR FORMULA C12H2Cl8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-013519, 2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl, CAS 52663-77-1, IUPAC NAME 2,2',3,3',4,5,5',6,6'-Nonachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(Cl)C(=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12HCl9/c13-2-1-3(14)7(16)4(6(2)15)5-8(17)10(19)12(21)11(20)9(5)18/h1H, MOLECULAR FORMULA C12HCl9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-013520, 2,2',3,3',4,4',5,6-Octachlorobiphenyl, CAS 52663-78-2, IUPAC NAME 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl, SMILES ClC1=C(Cl)C(Cl)=C(C=C1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H, MOLECULAR FORMULA C12H2Cl8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-013521, 2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl, CAS 52663-79-3, IUPAC NAME 2,2',3,3',4,4',5,6,6'-Nonachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(Cl)C(Cl)=C1C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12HCl9/c13-2-1-3(14)6(15)7(16)4(2)5-8(17)10(19)12(21)11(20)9(5)18/h1H, MOLECULAR FORMULA C12HCl9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016523, N-(2-Carboxyethyl)-N-octyl-beta-alanine, CAS 52663-87-3, IUPAC NAME -, SMILES CCCCCCCCN(CCC(O)=O)CCC(O)=O, INCHI STRING InChI=1S/C14H27NO4/c1-2-3-4-5-6-7-10-15(11-8-13(16)17)12-9-14(18)19/h2-12H2,1H3,(H,16,17)(H,18,19), MOLECULAR FORMULA C14H27NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-006067, DL-Penicillamine, CAS 52-66-4, IUPAC NAME 3-Sulfanylvaline, SMILES CC(C)(S)C(N)C(O)=O, INCHI STRING InChI=1/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8), MOLECULAR FORMULA C5H11NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-044840, Calcium ionophore, CAS 52665-69-7, IUPAC NAME 5-(Methylamino)-2-({(2S,3S,8S,9R,11R)-3,9,11-trimethyl-8-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-2-yl}methyl)-1,3-benzoxazole-4-carboxylic acid, SMILES CNC1=C(C(O)=O)C2=C(OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=N2)C=C1, INCHI STRING InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16+,17+,18?,22-,27-,29?/m0/s1, MOLECULAR FORMULA C29H37N3O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-069938, 1,4,7,10-tetra-p-tosyl-1,4,7,10-tetraazacyclododecane, CAS 52667-88-6, IUPAC NAME 1,4,7,10-Tetrakis(4-methylbenzene-1-sulfonyl)-1,4,7,10-tetraazacyclododecane, SMILES CC1=CC=C(C=C1)S(=O)(=O)N1CCN(CCN(CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/C36H44N4O8S4/c1-29-5-13-33(14-6-29)49(41,42)37-21-23-38(50(43,44)34-15-7-30(2)8-16-34)25-27-40(52(47,48)36-19-11-32(4)12-20-36)28-26-39(24-22-37)51(45,46)35-17-9-31(3)10-18-35/h5-20H,21-28H2,1-4H3, MOLECULAR FORMULA C36H44N4O8S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-064510, 6-Isopropyl-o-toluidine, CAS 5266-85-3, IUPAC NAME 2-Methyl-6-(propan-2-yl)aniline, SMILES CC(C)C1=CC=CC(C)=C1N, INCHI STRING InChI=1S/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3, MOLECULAR FORMULA C10H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-037222, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, acetate (1:4), CAS 52668-84-5, IUPAC NAME N,N'-Bis(2-aminoethyl)-1,2-ethanediamine acetate (1:4), SMILES CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O.NCCNCCNCCN, INCHI STRING InChI=1S/C6H18N4.4C2H4O2/c7-1-3-9-5-6-10-4-2-8;4*1-2(3)4/h9-10H,1-8H2;4*1H3,(H,3,4), MOLECULAR FORMULA C14H34N4O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-149742, octane, 2,3,6,7-tetramethyl-, CAS 52670-34-5, IUPAC NAME 2,3,6,7-Tetramethyloctane, SMILES CC(C)C(C)CCC(C)C(C)C, INCHI STRING InChI=1/C12H26/c1-9(2)11(5)7-8-12(6)10(3)4/h9-12H,7-8H2,1-6H3, MOLECULAR FORMULA C12H26, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-012754, 9,10-Anthracenedione, 2,2'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-amino-, CAS 52671-38-2, IUPAC NAME 2,2'-[1,4-Phenylenedi(1,3,4-oxadiazole-5,2-diyl)]bis(1-aminoanthracene-9,10-dione), SMILES NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=CC=C1C1=NN=C(O1)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1N, INCHI STRING InChI=1S/C38H20N6O6/c39-29-25(15-13-23-27(29)33(47)21-7-3-1-5-19(21)31(23)45)37-43-41-35(49-37)17-9-11-18(12-10-17)36-42-44-38(50-36)26-16-14-24-28(30(26)40)34(48)22-8-4-2-6-20(22)32(24)46/h1-16H,39-40H2, MOLECULAR FORMULA C38H20N6O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-014012, Benzenemethanol, 4-hydroxy-alpha-[1-(methylamino)ethyl]-, CAS 52671-39-3, IUPAC NAME 4-[1-Hydroxy-2-(methylamino)propyl]phenol, SMILES CNC(C)C(O)C1=CC=C(O)C=C1, INCHI STRING InChI=1/C10H15NO2/c1-7(11-2)10(13)8-3-5-9(12)6-4-8/h3-7,10-13H,1-2H3, MOLECULAR FORMULA C10H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-069867, 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, CAS 52671-72-4, IUPAC NAME 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, SMILES OC(=O)C1=CC=C2C(=O)OC(=O)C3=C2C1=C(C=C3)C(O)=O, INCHI STRING InChI=1S/C14H6O7/c15-11(16)5-1-3-7-10-8(14(20)21-13(7)19)4-2-6(9(5)10)12(17)18/h1-4H,(H,15,16)(H,17,18), MOLECULAR FORMULA C14H6O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-007329, 1,2,3-Trimethylbenzene, CAS 526-73-8, IUPAC NAME 1,2,3-Trimethylbenzene, SMILES CC1=CC=CC(C)=C1C, INCHI STRING InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3, MOLECULAR FORMULA C9H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-044557, D-Penicillamine, CAS 52-67-5, IUPAC NAME 3-Sulfanyl-D-valine, SMILES CC(C)(S)[C@@H](N)C(O)=O, INCHI STRING InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1, MOLECULAR FORMULA C5H11NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-002620, 2,3-Dimethylphenol, CAS 526-75-0, IUPAC NAME 2,3-Dimethylphenol, SMILES CC1=C(C)C(O)=CC=C1, INCHI STRING InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3, MOLECULAR FORMULA C8H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-019157, Butanedioic acid, 2,3-dibromo-, CAS 526-78-3, IUPAC NAME 2,3-Dibromobutanedioic acid, SMILES OC(=O)C(Br)C(Br)C(O)=O, INCHI STRING InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10), MOLECULAR FORMULA C4H4Br2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-064512, 1-Amino-4-((4-methylphenyl)amino)-2-(phenylsulphonyl)anthraquinone, CAS 5268-51-9, IUPAC NAME 1-Amino-2-(benzenesulfonyl)-4-(4-methylanilino)anthracene-9,10-dione, SMILES CC1=CC=C(NC2=CC(=C(N)C3=C2C(=O)C2=CC=CC=C2C3=O)S(=O)(=O)C2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C27H20N2O4S/c1-16-11-13-17(14-12-16)29-21-15-22(34(32,33)18-7-3-2-4-8-18)25(28)24-23(21)26(30)19-9-5-6-10-20(19)27(24)31/h2-15,29H,28H2,1H3, MOLECULAR FORMULA C27H20N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-019830, Phenol, 2,3,4-trimethyl-, CAS 526-85-2, IUPAC NAME 2,3,4-Trimethylphenol, SMILES CC1=CC=C(O)C(C)=C1C, INCHI STRING InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3, MOLECULAR FORMULA C9H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-000806, Trichlorfon, CAS 52-68-6, IUPAC NAME Dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate, SMILES COP(=O)(OC)C(O)C(Cl)(Cl)Cl, INCHI STRING InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3, MOLECULAR FORMULA C4H8Cl3O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-016522, 2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione, CAS 526-86-3, IUPAC NAME 2,3-Dimethylcyclohexa-2,5-diene-1,4-dione, SMILES CC1=C(C)C(=O)C=CC1=O, INCHI STRING InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3, MOLECULAR FORMULA C8H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-064513, Cyclohexyl cyanoacetate, CAS 52688-11-6, IUPAC NAME Cyclohexyl cyanoacetate, SMILES O=C(CC#N)OC1CCCCC1, INCHI STRING InChI=1S/C9H13NO2/c10-7-6-9(11)12-8-4-2-1-3-5-8/h8H,1-6H2, MOLECULAR FORMULA C9H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-055514, Benzaldehyde, 4-methyl-, hydrazone, CAS 52693-87-5, IUPAC NAME [(4-Methylphenyl)methylidene]hydrazine, SMILES CC1=CC=C(C=NN)C=C1, INCHI STRING InChI=1S/C8H10N2/c1-7-2-4-8(5-3-7)6-10-9/h2-6H,9H2,1H3, MOLECULAR FORMULA C8H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-036285, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, sodium salt (1:1), CAS 526-94-3, IUPAC NAME Sodium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate, SMILES [Na+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O, INCHI STRING InChI=1S/C4H6O6.Na/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1/t1-,2-;/m1./s1, MOLECULAR FORMULA C4H5NaO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-022821, D-Gluconic acid, CAS 526-95-4, IUPAC NAME D-Gluconic acid, SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O, INCHI STRING InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1, MOLECULAR FORMULA C6H12O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-012755, Benzenesulfonic acid, 3-[[4-[(2-ethoxy-5-methylphenyl)azo]-1-naphthalenyl]azo]-, CAS 52695-54-2, IUPAC NAME 3-({4-[(2-Ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl}diazenyl)benzene-1-sulfonic acid, SMILES CCOC1=CC=C(C)C=C1N=NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC(=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C25H22N4O4S/c1-3-33-25-14-11-17(2)15-24(25)29-28-23-13-12-22(20-9-4-5-10-21(20)23)27-26-18-7-6-8-19(16-18)34(30,31)32/h4-16H,3H2,1-2H3,(H,30,31,32), MOLECULAR FORMULA C25H22N4O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-012756, Acetamide, N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]-, CAS 52697-38-8, IUPAC NAME N-{2-[(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide, SMILES CCN(CC)C1=CC=C(N=NC2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)C(NC(C)=O)=C1, INCHI STRING InChI=1S/C18H19BrN6O5/c1-4-23(5-2)12-6-7-15(16(9-12)20-11(3)26)21-22-18-14(19)8-13(24(27)28)10-17(18)25(29)30/h6-10H,4-5H2,1-3H3,(H,20,26), MOLECULAR FORMULA C18H19BrN6O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-122206, Mucic acid, CAS 526-99-8, IUPAC NAME D-Galactaric acid, SMILES O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O, INCHI STRING InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-, MOLECULAR FORMULA C6H10O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-150822, alpha-Perfluoropropyl omega-perfluoroethyl poly(perfluoropropylene oxide), CAS 52700-35-3, IUPAC NAME -, SMILES FC(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)F |lp:0:3,2:3,3:3,5:3,6:3,7:2,9:3,10:3,12:3,13:3,15:3,16:3,17:2,19:3,20:3,22:3,23:3,25:3,26:3,27:3,Sg:n:10,9,13,12,16,15,8,11,14,17::ht|, INCHI STRING InChI=1S/C8F18O2/c9-1(10,3(13,14)15)5(19,20)27-6(21,22)2(11,12)7(23,24)28-8(25,26)4(16,17)18, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-013522, 2,2',3,3',5,6-Hexachlorobiphenyl, CAS 52704-70-8, IUPAC NAME 2,2',3,3',5,6-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC=CC(=C1Cl)C1=C(Cl)C(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C12H4Cl6/c13-6-3-1-2-5(10(6)16)9-11(17)7(14)4-8(15)12(9)18/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-022822, Sodium D-gluconate, CAS 527-07-1, IUPAC NAME Sodium D-gluconate, SMILES [Na+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O, INCHI STRING InChI=1S/C6H12O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1, MOLECULAR FORMULA C6H11NaO7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-064517, 2-(4-Chloro-3-sulphamoylbenzoyl)benzoic acid, CAS 5270-74-6, IUPAC NAME 2-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid, SMILES NS(=O)(=O)C1=C(Cl)C=CC(=C1)C(=O)C1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C14H10ClNO5S/c15-11-6-5-8(7-12(11)22(16,20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,(H,18,19)(H2,16,20,21), MOLECULAR FORMULA C14H10ClNO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-044485, Gluconic acid, copper(2+) salt (2:1), D-, CAS 527-09-3, IUPAC NAME Copper(2+) di(D-gluconate), SMILES [Cu++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O, INCHI STRING InChI=1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1, MOLECULAR FORMULA C12H22CuO14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-029108, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, CAS 52709-83-8, IUPAC NAME 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C17H17N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h5-12H,2-4H2,1H3, MOLECULAR FORMULA C17H17N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-029109, [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-, CAS 52709-84-9, IUPAC NAME 4'-Octyl[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3, MOLECULAR FORMULA C21H25N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-055519, [1,1'-Biphenyl]-4-carbonitrile, 4'-nonyl-, CAS 52709-85-0, IUPAC NAME 4'-Nonyl[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C22H27N/c1-2-3-4-5-6-7-8-9-19-10-14-21(15-11-19)22-16-12-20(18-23)13-17-22/h10-17H,2-9H2,1H3, MOLECULAR FORMULA C22H27N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-029110, [1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-, CAS 52709-86-1, IUPAC NAME 4'-Propoxy[1,1'-biphenyl]-4-carbonitrile, SMILES CCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3, MOLECULAR FORMULA C16H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-055521, [1,1'-Biphenyl]-4-carbonitrile, 4'-butoxy-, CAS 52709-87-2, IUPAC NAME 4'-Butoxy[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C17H17NO/c1-2-3-12-19-17-10-8-16(9-11-17)15-6-4-14(13-18)5-7-15/h4-11H,2-3,12H2,1H3, MOLECULAR FORMULA C17H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-013523, 2,2',3,4,5,5'-Hexachlorobiphenyl, CAS 52712-04-6, IUPAC NAME 2,2',3,4,5,5'-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C=C1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-013524, 2,2',3,4,5,5',6-Heptachlorobiphenyl, CAS 52712-05-7, IUPAC NAME 2,2',3,4,5,5',6-Heptachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C=C1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H3Cl7/c13-4-1-2-6(14)5(3-4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H, MOLECULAR FORMULA C12H3Cl7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016530, Methylthioethanol, CAS 5271-38-5, IUPAC NAME 2-(Methylsulfanyl)ethan-1-ol, SMILES CSCCO, INCHI STRING InChI=1S/C3H8OS/c1-5-3-2-4/h4H,2-3H2,1H3, MOLECULAR FORMULA C3H8OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016531, Benzene, 1,1',1''-ethanetriyltris-, CAS 5271-39-6, IUPAC NAME 1,1',1''-(Ethane-1,1,1-triyl)tribenzene, SMILES CC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H18/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3, MOLECULAR FORMULA C20H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-064519, Butyl (4-chlorophenoxy)acetate, CAS 52716-17-3, IUPAC NAME Butyl (4-chlorophenoxy)acetate, SMILES CCCCOC(=O)COC1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C12H15ClO3/c1-2-3-8-15-12(14)9-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8-9H2,1H3, MOLECULAR FORMULA C12H15ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-011754, 2-Thiophenecarbonyl chloride, CAS 5271-67-0, IUPAC NAME Thiophene-2-carbonyl chloride, SMILES ClC(=O)C1=CC=CS1, INCHI STRING InChI=1S/C5H3ClOS/c6-5(7)4-2-1-3-8-4/h1-3H, MOLECULAR FORMULA C5H3ClOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-016524, Duroquinone, CAS 527-17-3, IUPAC NAME 2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-dione, SMILES CC1=C(C)C(=O)C(C)=C(C)C1=O, INCHI STRING InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-016525, Durohydroquinone, CAS 527-18-4, IUPAC NAME 2,3,5,6-Tetramethylbenzene-1,4-diol, SMILES CC1=C(C)C(O)=C(C)C(C)=C1O, INCHI STRING InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-064520, 1-Butyl-4-methylnaphthalene, CAS 52718-76-0, IUPAC NAME 1-Butyl-4-methylnaphthalene, SMILES CCCCC1=CC=C(C)C2=CC=CC=C12, INCHI STRING InChI=1S/C15H18/c1-3-4-7-13-11-10-12(2)14-8-5-6-9-15(13)14/h5-6,8-11H,3-4,7H2,1-2H3, MOLECULAR FORMULA C15H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-055522, Propanedinitrile, (3-methoxy-2-propenylidene)-, CAS 52718-96-4, IUPAC NAME (3-Methoxyprop-2-en-1-ylidene)propanedinitrile, SMILES COC=CC=C(C#N)C#N, INCHI STRING InChI=1S/C7H6N2O/c1-10-4-2-3-7(5-8)6-9/h2-4H,1H3, MOLECULAR FORMULA C7H6N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-038801, 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, ammonium salt, CAS 52720-34-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-004359, Pentachloroaniline, CAS 527-20-8, IUPAC NAME Pentachloroaniline, SMILES NC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C6H2Cl5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2, MOLECULAR FORMULA C6H2Cl5N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016526, Fluoranil, CAS 527-21-9, IUPAC NAME 2,3,5,6-Tetrafluorocyclohexa-2,5-diene-1,4-dione, SMILES FC1=C(F)C(=O)C(F)=C(F)C1=O, INCHI STRING InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11, MOLECULAR FORMULA C6F4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-012757, 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, CAS 52722-86-8, IUPAC NAME 1-(2-Hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol, SMILES CC1(C)CC(O)CC(C)(C)N1CCO, INCHI STRING InChI=1S/C11H23NO2/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13/h9,13-14H,5-8H2,1-4H3, MOLECULAR FORMULA C11H23NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-027912, 2-Propyn-1-ol, 3-(trimethylsilyl)-, CAS 5272-36-6, IUPAC NAME 3-(Trimethylsilyl)prop-2-yn-1-ol, SMILES C[Si](C)(C)C#CCO, INCHI STRING InChI=1S/C6H12OSi/c1-8(2,3)6-4-5-7/h7H,5H2,1-3H3, MOLECULAR FORMULA C6H12OSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064521, Pyrazole, 4-amino-3,5-dimethyl-, CAS 5272-86-6, IUPAC NAME 3,5-Dimethyl-1H-pyrazol-4-amine, SMILES CC1=C(N)C(C)=NN1, INCHI STRING InChI=1S/C5H9N3/c1-3-5(6)4(2)8-7-3/h6H2,1-2H3,(H,7,8), MOLECULAR FORMULA C5H9N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-064522, 2,4-Dichloro-3,5-dinitrobenzoic acid, CAS 52729-03-0, IUPAC NAME 2,4-Dichloro-3,5-dinitrobenzoic acid, SMILES OC(=O)C1=CC(=C(Cl)C(=C1Cl)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H2Cl2N2O6/c8-4-2(7(12)13)1-3(10(14)15)5(9)6(4)11(16)17/h1H,(H,12,13), MOLECULAR FORMULA C7H2Cl2N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-039440, Sulfuric acid, lead salt, tetrabasic, CAS 52732-72-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-010146, Durenol, CAS 527-35-5, IUPAC NAME 2,3,5,6-Tetramethylphenol, SMILES CC1=CC(C)=C(C)C(O)=C1C, INCHI STRING InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3, MOLECULAR FORMULA C10H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-012758, Isooctanal, CAS 52738-99-5, IUPAC NAME 6-Methylheptanal, SMILES CC(C)CCCCC=O, INCHI STRING InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C8H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-029112, 2-Anthracenecarboxamide, 1-amino-N-(3-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)-9,10-dihydro-9,10-dioxo-, CAS 52740-90-6, IUPAC NAME 1-Amino-N-(3-bromo-9,10-dioxo-9,10-dihydroanthracen-2-yl)-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide, SMILES NC1=C(C=CC2=C1C(=O)C1=C(C=CC=C1)C2=O)C(=O)NC1=C(Br)C=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1, INCHI STRING InChI=1S/C29H15BrN2O5/c30-21-11-19-20(27(35)14-6-2-1-5-13(14)26(19)34)12-22(21)32-29(37)18-10-9-17-23(24(18)31)28(36)16-8-4-3-7-15(16)25(17)33/h1-12H,31H2,(H,32,37), MOLECULAR FORMULA C29H15BrN2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-064524, 1,4,5,8-Tetrakis(phenylthio)anthraquinone, CAS 52741-01-2, IUPAC NAME 1,4,5,8-Tetrakis(phenylsulfanyl)anthracene-9,10-dione, SMILES O=C1C2=C(SC3=CC=CC=C3)C=CC(SC3=CC=CC=C3)=C2C(=O)C2=C(SC3=CC=CC=C3)C=CC(SC3=CC=CC=C3)=C12, INCHI STRING InChI=1S/C38H24O2S4/c39-37-33-29(41-25-13-5-1-6-14-25)21-22-30(42-26-15-7-2-8-16-26)34(33)38(40)36-32(44-28-19-11-4-12-20-28)24-23-31(35(36)37)43-27-17-9-3-10-18-27/h1-24H, MOLECULAR FORMULA C38H24O2S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016532, Alimadol, CAS 52742-40-2, IUPAC NAME N-(3-Methoxy-3,3-diphenylpropyl)prop-2-en-1-amine, SMILES COC(CCNCC=C)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H23NO/c1-3-15-20-16-14-19(21-2,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h3-13,20H,1,14-16H2,2H3, MOLECULAR FORMULA C19H23NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-013385, 2,2',3,3',5,6'-Hexachlorobiphenyl, CAS 52744-13-5, IUPAC NAME 2,2',3,3',5,6'-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1)C1=C(Cl)C(Cl)=CC=C1Cl, INCHI STRING InChI=1S/C12H4Cl6/c13-5-3-6(11(17)9(16)4-5)10-7(14)1-2-8(15)12(10)18/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064525, Propyl 4-hydroxy-3-methoxyphenylacetate, CAS 52744-26-0, IUPAC NAME Propyl (4-hydroxy-3-methoxyphenyl)acetate, SMILES CCCOC(=O)CC1=CC(OC)=C(O)C=C1, INCHI STRING InChI=1S/C12H16O4/c1-3-6-16-12(14)8-9-4-5-10(13)11(7-9)15-2/h4-5,7,13H,3,6,8H2,1-2H3, MOLECULAR FORMULA C12H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-011755, Tetraethylene glycol monododecyl ether, CAS 5274-68-0, IUPAC NAME 3,6,9,12-Tetraoxatetracosan-1-ol, SMILES CCCCCCCCCCCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3, MOLECULAR FORMULA C20H42O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-027913, Benzaldehyde, 2-hydroxy-3-nitro-, CAS 5274-70-4, IUPAC NAME 2-Hydroxy-3-nitrobenzaldehyde, SMILES OC1=C(C=O)C=CC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C7H5NO4/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4,10H, MOLECULAR FORMULA C7H5NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-064523, 1-Benzoylpiperidine-4-carboxylic acid, CAS 5274-99-7, IUPAC NAME 1-Benzoylpiperidine-4-carboxylic acid, SMILES OC(=O)C1CCN(CC1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H15NO3/c15-12(10-4-2-1-3-5-10)14-8-6-11(7-9-14)13(16)17/h1-5,11H,6-9H2,(H,16,17), MOLECULAR FORMULA C13H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-002986, 1,2,3,5-Tetramethylbenzene, CAS 527-53-7, IUPAC NAME 1,2,3,5-Tetramethylbenzene, SMILES CC1=CC(C)=C(C)C(C)=C1, INCHI STRING InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3, MOLECULAR FORMULA C10H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-010147, 3,4,5-Trimethylphenol, CAS 527-54-8, IUPAC NAME 3,4,5-Trimethylphenol, SMILES CC1=CC(O)=CC(C)=C1C, INCHI STRING InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3, MOLECULAR FORMULA C9H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-016527, 4-Methylorcinol, CAS 527-55-9, IUPAC NAME 4,5-Dimethylbenzene-1,3-diol, SMILES CC1=CC(O)=CC(O)=C1C, INCHI STRING InChI=1S/C8H10O2/c1-5-3-7(9)4-8(10)6(5)2/h3-4,9-10H,1-2H3, MOLECULAR FORMULA C8H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-005269, Flamprop-isopropyl, CAS 52756-22-6, IUPAC NAME Propan-2-yl N-benzoyl-N-(3-chloro-4-fluorophenyl)alaninate, SMILES CC(C)OC(=O)C(C)N(C(=O)C1=CC=CC=C1)C1=CC(Cl)=C(F)C=C1, INCHI STRING InChI=1/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3, MOLECULAR FORMULA C19H19ClFNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-004598, Flamprop-methyl, CAS 52756-25-9, IUPAC NAME Methyl N-benzoyl-N-(3-chloro-4-fluorophenyl)alaninate, SMILES COC(=O)C(C)N(C(=O)C1=CC=CC=C1)C1=CC(Cl)=C(F)C=C1, INCHI STRING InChI=1/C17H15ClFNO3/c1-11(17(22)23-2)20(13-8-9-15(19)14(18)10-13)16(21)12-6-4-3-5-7-12/h3-11H,1-2H3, MOLECULAR FORMULA C17H15ClFNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-001263, 2,4,6-Trimethylphenol, CAS 527-60-6, IUPAC NAME 2,4,6-Trimethylphenol, SMILES CC1=CC(C)=C(O)C(C)=C1, INCHI STRING InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3, MOLECULAR FORMULA C9H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016528, 2,6-Dimethyl-1,4-benzoquinone, CAS 527-61-7, IUPAC NAME 2,6-Dimethylcyclohexa-2,5-diene-1,4-dione, SMILES CC1=CC(=O)C=C(C)C1=O, INCHI STRING InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3, MOLECULAR FORMULA C8H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-064526, 4-tert-Butyl-2-cyclopentylphenol, CAS 52762-67-1, IUPAC NAME 4-tert-Butyl-2-cyclopentylphenol, SMILES CC(C)(C)C1=CC(C2CCCC2)=C(O)C=C1, INCHI STRING InChI=1S/C15H22O/c1-15(2,3)12-8-9-14(16)13(10-12)11-6-4-5-7-11/h8-11,16H,4-7H2,1-3H3, MOLECULAR FORMULA C15H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-064527, 4-(4-(tert-Butyl)-2-cyclopentylphenoxy)butylamine, CAS 52762-69-3, IUPAC NAME 4-(4-tert-Butyl-2-cyclopentylphenoxy)butan-1-amine, SMILES CC(C)(C)C1=CC(C2CCCC2)=C(OCCCCN)C=C1, INCHI STRING InChI=1S/C19H31NO/c1-19(2,3)16-10-11-18(21-13-7-6-12-20)17(14-16)15-8-4-5-9-15/h10-11,14-15H,4-9,12-13,20H2,1-3H3, MOLECULAR FORMULA C19H31NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-064528, N-(4-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, CAS 52762-70-6, IUPAC NAME N-[4-(4-tert-Butyl-2-cyclopentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide, SMILES CC(C)(C)C1=CC(C2CCCC2)=C(OCCCCNC(=O)C2=C(O)C3=CC=CC=C3C=C2)C=C1, INCHI STRING InChI=1S/C30H37NO3/c1-30(2,3)23-15-17-27(26(20-23)21-10-4-5-11-21)34-19-9-8-18-31-29(33)25-16-14-22-12-6-7-13-24(22)28(25)32/h6-7,12-17,20-21,32H,4-5,8-11,18-19H2,1-3H3,(H,31,33), MOLECULAR FORMULA C30H37NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-064529, 2,6-Dichloropyridin-3-ol, CAS 52764-11-1, IUPAC NAME 2,6-Dichloropyridin-3-ol, SMILES OC1=C(Cl)N=C(Cl)C=C1, INCHI STRING InChI=1S/C5H3Cl2NO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H, MOLECULAR FORMULA C5H3Cl2NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-040666, Lynestrenol, CAS 52-76-6, IUPAC NAME 19-Norpregn-4-en-20-yn-17-ol, SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@]2(O)C#C, INCHI STRING InChI=1S/C20H28O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h1,6,15-18,21H,4-5,7-13H2,2H3/t15-,16+,17+,18-,19-,20+/m0/s1, MOLECULAR FORMULA C20H28O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-012759, Acetic acid, hydroxy-, 1,2-ethanediyl ester, CAS 52767-61-0, IUPAC NAME Ethane-1,2-diyl bis(hydroxyacetate), SMILES OCC(=O)OCCOC(=O)CO, INCHI STRING InChI=1S/C6H10O6/c7-3-5(9)11-1-2-12-6(10)4-8/h7-8H,1-4H2, MOLECULAR FORMULA C6H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-010148, 2-Furancarbonyl chloride, CAS 527-69-5, IUPAC NAME Furan-2-carbonyl chloride, SMILES ClC(=O)C1=CC=CO1, INCHI STRING InChI=1S/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3H, MOLECULAR FORMULA C5H3ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-064530, N,N-Dimethylheptylamine, CAS 5277-11-2, IUPAC NAME N,N-Dimethylheptan-1-amine, SMILES CCCCCCCN(C)C, INCHI STRING InChI=1S/C9H21N/c1-4-5-6-7-8-9-10(2)3/h4-9H2,1-3H3, MOLECULAR FORMULA C9H21N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-010149, 2-Thiophenecarboxylic acid, CAS 527-72-0, IUPAC NAME Thiophene-2-carboxylic acid, SMILES OC(=O)C1=CC=CS1, INCHI STRING InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7), MOLECULAR FORMULA C5H4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-010150, 1H-Imidazole, 2-nitro-, CAS 527-73-1, IUPAC NAME 2-Nitro-1H-imidazole, SMILES [O-][N+](=O)C1=NC=CN1, INCHI STRING InChI=1S/C3H3N3O2/c7-6(8)3-4-1-2-5-3/h1-2H,(H,4,5), MOLECULAR FORMULA C3H3N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-064531, Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(benzyloxy)phenyl)methyl)ethyl)carbamate, CAS 52773-66-7, IUPAC NAME 2,5-Dioxopyrrolidin-1-yl O-benzyl-N-[(benzyloxy)carbonyl]-L-tyrosinate, SMILES O=C(N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)ON1C(=O)CCC1=O)OCC1=CC=CC=C1, INCHI STRING InChI=1S/C28H26N2O7/c31-25-15-16-26(32)30(25)37-27(33)24(29-28(34)36-19-22-9-5-2-6-10-22)17-20-11-13-23(14-12-20)35-18-21-7-3-1-4-8-21/h1-14,24H,15-19H2,(H,29,34)/t24-/m0/s1, MOLECULAR FORMULA C28H26N2O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-064532, Diethyl methyl(4-(2-thienylcarbonyl)phenyl)malonate, CAS 52779-57-4, IUPAC NAME Diethyl methyl[4-(thiophene-2-carbonyl)phenyl]propanedioate, SMILES CCOC(=O)C(C)(C(=O)OCC)C1=CC=C(C=C1)C(=O)C1=CC=CS1, INCHI STRING InChI=1S/C19H20O5S/c1-4-23-17(21)19(3,18(22)24-5-2)14-10-8-13(9-11-14)16(20)15-7-6-12-25-15/h6-12H,4-5H2,1-3H3, MOLECULAR FORMULA C19H20O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-064533, 4-Ethylphenyl 2-thienyl ketone, CAS 52779-81-4, IUPAC NAME (4-Ethylphenyl)(thiophen-2-yl)methanone, SMILES CCC1=CC=C(C=C1)C(=O)C1=CC=CS1, INCHI STRING InChI=1S/C13H12OS/c1-2-10-5-7-11(8-6-10)13(14)12-4-3-9-15-12/h3-9H,2H2,1H3, MOLECULAR FORMULA C13H12OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-016533, 1,3-Benzenediol, 5-chloro-, CAS 52780-23-1, IUPAC NAME 5-Chlorobenzene-1,3-diol, SMILES OC1=CC(Cl)=CC(O)=C1, INCHI STRING InChI=1S/C6H5ClO2/c7-4-1-5(8)3-6(9)2-4/h1-3,8-9H, MOLECULAR FORMULA C6H5ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-008451, 1-Methyl-2-(propan-2-yl)benzene, CAS 527-84-4, IUPAC NAME 1-Methyl-2-(propan-2-yl)benzene, SMILES CC(C)C1=C(C)C=CC=C1, INCHI STRING InChI=1S/C10H14/c1-8(2)10-7-5-4-6-9(10)3/h4-8H,1-3H3, MOLECULAR FORMULA C10H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-002783, 2-Methylbenzamide, CAS 527-85-5, IUPAC NAME 2-Methylbenzamide, SMILES CC1=CC=CC=C1C(N)=O, INCHI STRING InChI=1S/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10), MOLECULAR FORMULA C8H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-041783, Norethandrolone, CAS 52-78-8, IUPAC NAME (17alpha)-17-Hydroxy-19-norpregn-4-en-3-one, SMILES CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C20H30O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h12,15-18,22H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,20-/m0/s1, MOLECULAR FORMULA C20H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-020003, 2-Oxiranecarboxylic acid, 3-(4-methylphenyl)-, ethyl ester, CAS 52788-71-3, IUPAC NAME Ethyl 3-(4-methylphenyl)oxirane-2-carboxylate, SMILES CCOC(=O)C1OC1C1=CC=C(C)C=C1, INCHI STRING InChI=1/C12H14O3/c1-3-14-12(13)11-10(15-11)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3, MOLECULAR FORMULA C12H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-055527, Butane, 1-[2-[2-(1,1-dimethylethoxy)ethoxy]ethoxy]-, CAS 52788-78-0, IUPAC NAME 1-[2-(2-tert-Butoxyethoxy)ethoxy]butane, SMILES CCCCOCCOCCOC(C)(C)C, INCHI STRING InChI=1S/C12H26O3/c1-5-6-7-13-8-9-14-10-11-15-12(2,3)4/h5-11H2,1-4H3, MOLECULAR FORMULA C12H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-055528, Propane, 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl-, CAS 52788-79-1, IUPAC NAME 2-[2-(2-Methoxyethoxy)ethoxy]-2-methylpropane, SMILES COCCOCCOC(C)(C)C, INCHI STRING InChI=1S/C9H20O3/c1-9(2,3)12-8-7-11-6-5-10-4/h5-8H2,1-4H3, MOLECULAR FORMULA C9H20O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-003887, Dibromochloroacetic acid, CAS 5278-95-5, IUPAC NAME Dibromo(chloro)acetic acid, SMILES OC(=O)C(Cl)(Br)Br, INCHI STRING InChI=1S/C2HBr2ClO2/c3-2(4,5)1(6)7/h(H,6,7), MOLECULAR FORMULA C2HBr2ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-016534, Methyl 1-acetoxycyclohexyl ketone, CAS 52789-73-8, IUPAC NAME 1-Acetylcyclohexyl acetate, SMILES CC(=O)OC1(CCCCC1)C(C)=O, INCHI STRING InChI=1S/C10H16O3/c1-8(11)10(13-9(2)12)6-4-3-5-7-10/h3-7H2,1-2H3, MOLECULAR FORMULA C10H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-029113, Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-, CAS 52793-11-0, IUPAC NAME N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide, SMILES COC1=CC=C(Cl)C=C1NC(=O)CC(C)=O, INCHI STRING InChI=1S/C11H12ClNO3/c1-7(14)5-11(15)13-9-6-8(12)3-4-10(9)16-2/h3-4,6H,5H2,1-2H3,(H,13,15), MOLECULAR FORMULA C11H12ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-016529, Diploicin, CAS 527-93-5, IUPAC NAME 2,4,7,9-Tetrachloro-3-hydroxy-8-methoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one, SMILES COC1=C(Cl)C(C)=C2OC3=C(Cl)C(O)=C(Cl)C(C)=C3C(=O)OC2=C1Cl, INCHI STRING InChI=1S/C16H10Cl4O5/c1-4-6-13(9(19)11(21)7(4)17)24-12-5(2)8(18)14(23-3)10(20)15(12)25-16(6)22/h21H,1-3H3, MOLECULAR FORMULA C16H10Cl4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-012760, Isooctadecanamide, N,N-bis(2-hydroxyethyl)-, CAS 52794-79-3, IUPAC NAME N,N-Bis(2-hydroxyethyl)-16-methylheptadecanamide, SMILES CC(C)CCCCCCCCCCCCCCC(=O)N(CCO)CCO, INCHI STRING InChI=1S/C22H45NO3/c1-21(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-22(26)23(17-19-24)18-20-25/h21,24-25H,3-20H2,1-2H3, MOLECULAR FORMULA C22H45NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-016535, 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol, hexamethyl-, CAS 52794-80-6, IUPAC NAME 14,14,16,16,17-Pentamethyl-3,6,9,12,15-pentaoxaoctadecane-1,17-diol, SMILES CC(C)(COCCOCCOCCOCCO)OC(C)(C)C(C)(C)O, INCHI STRING InChI=1S/C18H38O7/c1-16(2,25-18(5,6)17(3,4)20)15-24-14-13-23-12-11-22-10-9-21-8-7-19/h19-20H,7-15H2,1-6H3, MOLECULAR FORMULA C18H38O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-064535, Tris(chloropropyl) thiophosphate, CAS 52797-93-0, IUPAC NAME O,O,O-Tris(3-chloropropyl) phosphorothioate, SMILES ClCCCOP(=S)(OCCCCl)OCCCCl, INCHI STRING InChI=1S/C9H18Cl3O3PS/c10-4-1-7-13-16(17,14-8-2-5-11)15-9-3-6-12/h1-9H2, MOLECULAR FORMULA C9H18Cl3O3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-004069, Hydroxyflutamide, CAS 52806-53-8, IUPAC NAME 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, SMILES CC(C)(O)C(=O)NC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F, INCHI STRING InChI=1S/C11H11F3N2O4/c1-10(2,18)9(17)15-6-3-4-8(16(19)20)7(5-6)11(12,13)14/h3-5,18H,1-2H3,(H,15,17), MOLECULAR FORMULA C11H11F3N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-011756, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-, CAS 5280-68-2, IUPAC NAME N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-{[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl}naphthalene-2-carboxamide, SMILES COC1=CC(NC(=O)C2=C(O)C(N=NC3=C(OC)C=CC(=C3)C(=O)NC3=CC=CC=C3)=C3C=CC=CC3=C2)=C(OC)C=C1Cl, INCHI STRING InChI=1S/C33H27ClN4O6/c1-42-27-14-13-20(32(40)35-21-10-5-4-6-11-21)16-26(27)37-38-30-22-12-8-7-9-19(22)15-23(31(30)39)33(41)36-25-18-28(43-2)24(34)17-29(25)44-3/h4-18,39H,1-3H3,(H,35,40)(H,36,41), MOLECULAR FORMULA C33H27ClN4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-052836, 2-Naphthalenecarboxamide, N,N'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis[4-[(2-chlorophenyl)azo]-3-hydroxy-, CAS 5280-74-0, IUPAC NAME N,N'-(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis{4-[(2-chlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide}, SMILES OC1=C(C=C2C=CC=CC2=C1N=NC1=C(Cl)C=CC=C1)C(=O)NC1=C(Cl)C=C(C=C1)C1=CC(Cl)=C(NC(=O)C2=C(O)C(N=NC3=C(Cl)C=CC=C3)=C3C=CC=CC3=C2)C=C1, INCHI STRING InChI=1S/C46H28Cl4N6O4/c47-33-13-5-7-15-39(33)53-55-41-29-11-3-1-9-27(29)21-31(43(41)57)45(59)51-37-19-17-25(23-35(37)49)26-18-20-38(36(50)24-26)52-46(60)32-22-28-10-2-4-12-30(28)42(44(32)58)56-54-40-16-8-6-14-34(40)48/h1-24,57-58H,(H,51,59)(H,52,60), MOLECULAR FORMULA C46H28Cl4N6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-011757, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-, CAS 5280-78-4, IUPAC NAME N,N'-(2-Chloro-1,4-phenylene)bis{4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide}, SMILES OC1=C(C=C2C=CC=CC2=C1N=NC1=C(Cl)C=CC(Cl)=C1)C(=O)NC1=CC(Cl)=C(NC(=O)C2=C(O)C(N=NC3=CC(Cl)=CC=C3Cl)=C3C=CC=CC3=C2)C=C1, INCHI STRING InChI=1S/C40H23Cl5N6O4/c41-22-9-12-29(43)33(17-22)48-50-35-25-7-3-1-5-20(25)15-27(37(35)52)39(54)46-24-11-14-32(31(45)19-24)47-40(55)28-16-21-6-2-4-8-26(21)36(38(28)53)51-49-34-18-23(42)10-13-30(34)44/h1-19,52-53H,(H,46,54)(H,47,55), MOLECULAR FORMULA C40H23Cl5N6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-123117, C.I. Pigment Yellow 95, CAS 5280-80-8, IUPAC NAME 3,3'-{(2,5-Dimethyl-1,4-phenylene)bis[azanediyl(1,3-dioxobutane-1,2-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(5-chloro-2-methylphenyl)benzamide], SMILES CC(=O)C(N=NC1=C(Cl)C=CC(=C1)C(=O)NC1=CC(Cl)=CC=C1C)C(=O)NC1=CC(C)=C(NC(=O)C(N=NC2=C(Cl)C=CC(=C2)C(=O)NC2=CC(Cl)=CC=C2C)C(C)=O)C=C1C, INCHI STRING InChI=1/C44H38Cl4N8O6/c1-21-7-11-29(45)19-35(21)49-41(59)27-9-13-31(47)37(17-27)53-55-39(25(5)57)43(61)51-33-15-24(4)34(16-23(33)3)52-44(62)40(26(6)58)56-54-38-18-28(10-14-32(38)48)42(60)50-36-20-30(46)12-8-22(36)2/h7-20,39-40H,1-6H3,(H,49,59)(H,50,60)(H,51,61)(H,52,62)/b55-53+,56-54+, MOLECULAR FORMULA C44H38Cl4N8O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-043495, D&C Red No. 7, CAS 5281-04-9, IUPAC NAME Calcium 3-hydroxy-4-[(4-methyl-2-sulfonatophenyl)diazenyl]naphthalene-2-carboxylate, SMILES [Ca++].CC1=CC(=C(C=C1)N=NC1=C(O)C(=CC2=C1C=CC=C2)C([O-])=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C18H14N2O6S.Ca/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/p-2, MOLECULAR FORMULA C18H12CaN2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-005494, Piprotal, CAS 5281-13-0, IUPAC NAME 5-(5,8,11,13,16,19-Hexaoxatricosan-12-yl)-2H-1,3-benzodioxole, SMILES CCCCOCCOCCOC(OCCOCCOCCCC)C1=CC=C2OCOC2=C1, INCHI STRING InChI=1S/C24H40O8/c1-3-5-9-25-11-13-27-15-17-29-24(21-7-8-22-23(19-21)32-20-31-22)30-18-16-28-14-12-26-10-6-4-2/h7-8,19,24H,3-6,9-18,20H2,1-2H3, MOLECULAR FORMULA C24H40O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-055530, Benzoic acid, 4-[(1-oxohexyl)oxy]-, 4-propylphenyl ester, CAS 52811-80-0, IUPAC NAME 4-Propylphenyl 4-(hexanoyloxy)benzoate, SMILES CCCCCC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(CCC)C=C1, INCHI STRING InChI=1S/C22H26O4/c1-3-5-6-8-21(23)25-19-15-11-18(12-16-19)22(24)26-20-13-9-17(7-4-2)10-14-20/h9-16H,3-8H2,1-2H3, MOLECULAR FORMULA C22H26O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-016537, Metesculetol, CAS 52814-39-8, IUPAC NAME [(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]acetic acid, SMILES CC1=CC(=O)OC2=CC(O)=C(OCC(O)=O)C=C12, INCHI STRING InChI=1S/C12H10O6/c1-6-2-12(16)18-9-4-8(13)10(3-7(6)9)17-5-11(14)15/h2-4,13H,5H2,1H3,(H,14,15), MOLECULAR FORMULA C12H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-064539, p-Anisyl(2-pyridyl)amine, CAS 52818-63-0, IUPAC NAME N-[(4-Methoxyphenyl)methyl]pyridin-2-amine, SMILES COC1=CC=C(CNC2=CC=CC=N2)C=C1, INCHI STRING InChI=1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15), MOLECULAR FORMULA C13H14N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-005172, Cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylate, CAS 52820-00-5, IUPAC NAME Cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, SMILES CC1(C)C(C=C(Br)Br)C1C(=O)OC(C#N)C1=CC=CC(OC2=CC=CC=C2)=C1, INCHI STRING InChI=1/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3, MOLECULAR FORMULA C22H19Br2NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-010151, Ethanone, 1-(2,3,4-trihydroxyphenyl)-, CAS 528-21-2, IUPAC NAME 1-(2,3,4-Trihydroxyphenyl)ethan-1-one, SMILES CC(=O)C1=C(O)C(O)=C(O)C=C1, INCHI STRING InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3, MOLECULAR FORMULA C8H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-004829, 2-(3-Hydroxypropyl)-6-((3-hydroxypropyl)amino)-1H-benz(de)isoquinoline-1,3(2H)-dione, CAS 52821-24-6, IUPAC NAME 2-(3-Hydroxypropyl)-6-[(3-hydroxypropyl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione, SMILES OCCCNC1=CC=C2C(=O)N(CCCO)C(=O)C3=C2C1=CC=C3, INCHI STRING InChI=1S/C18H20N2O4/c21-10-2-8-19-15-7-6-14-16-12(15)4-1-5-13(16)17(23)20(18(14)24)9-3-11-22/h1,4-7,19,21-22H,2-3,8-11H2, MOLECULAR FORMULA C18H20N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064540, Potassium 2-acrylamido-2-methylpropanesulfonate, CAS 52825-28-2, IUPAC NAME Potassium 2-methyl-2-[(prop-2-enoyl)amino]propane-1-sulfonate, SMILES [K+].CC(C)(CS([O-])(=O)=O)NC(=O)C=C, INCHI STRING InChI=1S/C7H13NO4S.K/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1, MOLECULAR FORMULA C7H12KNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-034969, 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene, methyl 2-methyl-2-propenoate and 2-methylpropyl 2-methyl-2-propenoate, CAS 52825-57-7, 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-002210, 1,2-Dinitrobenzene, CAS 528-29-0, IUPAC NAME 1,2-Dinitrobenzene, SMILES [O-][N+](=O)C1=C(C=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H, MOLECULAR FORMULA C6H4N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-003646, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, CAS 52829-07-9, IUPAC NAME Bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate, SMILES CC1(C)CC(CC(C)(C)N1)OC(=O)CCCCCCCCC(=O)OC1CC(C)(C)NC(C)(C)C1, INCHI STRING InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3, MOLECULAR FORMULA C28H52N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-055531, Benzoic acid, 2-[4-(diethylamino)-2-methylbenzoyl]-, CAS 52830-65-6, IUPAC NAME 2-[4-(Diethylamino)-2-methylbenzoyl]benzoic acid, SMILES CCN(CC)C1=CC(C)=C(C=C1)C(=O)C1=C(C=CC=C1)C(O)=O, INCHI STRING InChI=1S/C19H21NO3/c1-4-20(5-2)14-10-11-15(13(3)12-14)18(21)16-8-6-7-9-17(16)19(22)23/h6-12H,4-5H2,1-3H3,(H,22,23), MOLECULAR FORMULA C19H21NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-055532, Benzoic acid, 2,3,4,5-tetrachloro-6-[4-(diethylamino)-2-methylbenzoyl]-, CAS 52830-71-4, IUPAC NAME 2,3,4,5-Tetrachloro-6-[4-(diethylamino)-2-methylbenzoyl]benzoic acid, SMILES CCN(CC)C1=CC(C)=C(C=C1)C(=O)C1=C(C(O)=O)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C19H17Cl4NO3/c1-4-24(5-2)10-6-7-11(9(3)8-10)18(25)12-13(19(26)27)15(21)17(23)16(22)14(12)20/h6-8H,4-5H2,1-3H3,(H,26,27), MOLECULAR FORMULA C19H17Cl4NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-016538, Xinomiline, CAS 52832-91-4, IUPAC NAME 4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-amine, SMILES CC1(C)COC(N)=N1, INCHI STRING InChI=1S/C5H10N2O/c1-5(2)3-8-4(6)7-5/h3H2,1-2H3,(H2,6,7), MOLECULAR FORMULA C5H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-003647, 2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine, CAS 52836-31-4, IUPAC NAME 2,2-Dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethan-1-one, SMILES CC1CN(C(=O)C(Cl)Cl)C(C)(C)O1, INCHI STRING InChI=1/C8H13Cl2NO2/c1-5-4-11(7(12)6(9)10)8(2,3)13-5/h5-6H,4H2,1-3H3, MOLECULAR FORMULA C8H13Cl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-003768, Trichloro(octyl)silane, CAS 5283-66-9, IUPAC NAME Trichloro(octyl)silane, SMILES CCCCCCCC[Si](Cl)(Cl)Cl, INCHI STRING InChI=1S/C8H17Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3, MOLECULAR FORMULA C8H17Cl3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-064541, 4,5-Dihydro-3-(pyridin-4-yl)-2H-benz(g)indazole, CAS 52837-55-5, IUPAC NAME 3-(Pyridin-4-yl)-4,5-dihydro-1H-benzo[g]indazole, SMILES C1CC2=CC=CC=C2C2=C1C(=NN2)C1=CC=NC=C1, INCHI STRING InChI=1S/C16H13N3/c1-2-4-13-11(3-1)5-6-14-15(18-19-16(13)14)12-7-9-17-10-8-12/h1-4,7-10H,5-6H2,(H,18,19), MOLECULAR FORMULA C16H13N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-018231, 2-Dodecylphenol, CAS 5284-29-7, IUPAC NAME 2-Dodecylphenol, SMILES CCCCCCCCCCCCC1=C(O)C=CC=C1, INCHI STRING InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3, MOLECULAR FORMULA C18H30O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-005787, Magnolol, CAS 528-43-8, IUPAC NAME 5,5'-Di(prop-2-en-1-yl)[1,1'-biphenyl]-2,2'-diol, SMILES OC1=CC=C(CC=C)C=C1C1=C(O)C=CC(CC=C)=C1, INCHI STRING InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2, MOLECULAR FORMULA C18H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-000857, 1,2,4-Benzenetricarboxylic acid, CAS 528-44-9, IUPAC NAME Benzene-1,2,4-tricarboxylic acid, SMILES OC(=O)C1=CC(C(O)=O)=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15), MOLECULAR FORMULA C9H6O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-010152, Benzoic acid, 3,4-dinitro-, CAS 528-45-0, IUPAC NAME 3,4-Dinitrobenzoic acid, SMILES OC(=O)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H4N2O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11), MOLECULAR FORMULA C7H4N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-013471, Isoeicosane, CAS 52845-07-5, IUPAC NAME 2-Methylnonadecane, SMILES CCCCCCCCCCCCCCCCCC(C)C, INCHI STRING InChI=1S/C20H42/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)3/h20H,4-19H2,1-3H3, MOLECULAR FORMULA C20H42, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-020005, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxo-, CAS 52846-56-7, IUPAC NAME 2-[(4-Nitrophenyl)diazenyl]-3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide, SMILES CC(=O)C(N=NC1=CC=C(C=C1)[N+]([O-])=O)C(=O)NC1=CC2=C(NC(=O)N2)C=C1, INCHI STRING InChI=1/C17H14N6O5/c1-9(24)15(22-21-10-2-5-12(6-3-10)23(27)28)16(25)18-11-4-7-13-14(8-11)20-17(26)19-13/h2-8,15H,1H3,(H,18,25)(H2,19,20,26), MOLECULAR FORMULA C17H14N6O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-007941, 1-Propanesulfonic acid, CAS 5284-66-2, IUPAC NAME Propane-1-sulfonic acid, SMILES CCCS(O)(=O)=O, INCHI STRING InChI=1S/C3H8O3S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H,4,5,6), MOLECULAR FORMULA C3H8O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-027914, Cyclohexanone, 2,6-bis[(4-azidophenyl)methylene]-4-methyl-, CAS 5284-79-7, IUPAC NAME 2,6-Bis[(4-azidophenyl)methylidene]-4-methylcyclohexan-1-one, SMILES CC1CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(C1)=CC1=CC=C(C=C1)N=[N+]=[N-], INCHI STRING InChI=1S/C21H18N6O/c1-14-10-17(12-15-2-6-19(7-3-15)24-26-22)21(28)18(11-14)13-16-4-8-20(9-5-16)25-27-23/h2-9,12-14H,10-11H2,1H3, MOLECULAR FORMULA C21H18N6O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-041216, Fisetin, CAS 528-48-3, IUPAC NAME 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one, SMILES OC1=CC2=C(C=C1)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C=C1, INCHI STRING InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H, MOLECULAR FORMULA C15H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-064542, 2-(2-Hydroxyethoxy)ethyl myristate, CAS 52849-47-5, IUPAC NAME 2-(2-Hydroxyethoxy)ethyl tetradecanoate, SMILES CCCCCCCCCCCCCC(=O)OCCOCCO, INCHI STRING InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(20)22-17-16-21-15-14-19/h19H,2-17H2,1H3, MOLECULAR FORMULA C18H36O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-004991, 4,4'-Bis(sec-butylamino)diphenylmethane, CAS 5285-60-9, IUPAC NAME 4,4'-Methylenebis[N-(butan-2-yl)aniline], SMILES CCC(C)NC1=CC=C(CC2=CC=C(NC(C)CC)C=C2)C=C1, INCHI STRING InChI=1/C21H30N2/c1-5-16(3)22-20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)23-17(4)6-2/h7-14,16-17,22-23H,5-6,15H2,1-4H3, MOLECULAR FORMULA C21H30N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-005260, Famphur, CAS 52-85-7, IUPAC NAME O-[4-(Dimethylsulfamoyl)phenyl] O,O-dimethyl phosphorothioate, SMILES COP(=S)(OC)OC1=CC=C(C=C1)S(=O)(=O)N(C)C, INCHI STRING InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3, MOLECULAR FORMULA C10H16NO5PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-064544, Benzyl-p-cresol, CAS 52857-30-4, IUPAC NAME 2-Benzyl-4-methylphenol, SMILES CC1=CC(CC2=CC=CC=C2)=C(O)C=C1, INCHI STRING InChI=1S/C14H14O/c1-11-7-8-14(15)13(9-11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3, MOLECULAR FORMULA C14H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-064543, (R*,R*)-(1)-2-Nitro-1-phenylpropane-1,3-diol, CAS 5285-85-8, IUPAC NAME (1S,2S)-2-Nitro-1-phenylpropane-1,3-diol, SMILES OC[C@@H]([C@@H](O)C1=CC=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H11NO4/c11-6-8(10(13)14)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6H2/t8-,9-/m0/s1, MOLECULAR FORMULA C9H11NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-016539, Thiocyanic acid, phenyl ester, CAS 5285-87-0, IUPAC NAME Phenyl thiocyanate, SMILES N#CSC1=CC=CC=C1, INCHI STRING InChI=1S/C7H5NS/c8-6-9-7-4-2-1-3-5-7/h1-5H, MOLECULAR FORMULA C7H5NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-034335, Benzene, 1,3-diisocyanatomethyl-, homopolymer, lauryl alc.-blocked, CAS 528598-79-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-008452, 6-Methyl-3-(propan-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one, CAS 5286-38-4, IUPAC NAME 6-Methyl-3-(propan-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one, SMILES CC(C)C1CCC2(C)OC2C1=O, INCHI STRING InChI=1/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3, MOLECULAR FORMULA C10H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-064536, 2-(N-(o-Methylphenyl)carbamoyl)-3-naphthyl acetate, CAS 528-66-5, IUPAC NAME 3-[(2-Methylphenyl)carbamoyl]naphthalen-2-yl acetate, SMILES CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC1=CC=CC=C1C, INCHI STRING InChI=1S/C20H17NO3/c1-13-7-3-6-10-18(13)21-20(23)17-11-15-8-4-5-9-16(15)12-19(17)24-14(2)22/h3-12H,1-2H3,(H,21,23), MOLECULAR FORMULA C20H17NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-004083, Haloperidol, CAS 52-86-8, IUPAC NAME 4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one, SMILES OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2, MOLECULAR FORMULA C21H23ClFNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-055533, .beta.-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-, ethyl ester, CAS 52868-49-2, IUPAC NAME Ethyl N-(5-acetamido-2-methoxyphenyl)-beta-alaninate, SMILES CCOC(=O)CCNC1=CC(NC(C)=O)=CC=C1OC, INCHI STRING InChI=1S/C14H20N2O4/c1-4-20-14(18)7-8-15-12-9-11(16-10(2)17)5-6-13(12)19-3/h5-6,9,15H,4,7-8H2,1-3H3,(H,16,17), MOLECULAR FORMULA C14H20N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-146913, N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide, CAS 52869-18-8, IUPAC NAME N-(9,10-Dioxo-9,10-dihydroanthracen-2-yl)benzamide, SMILES O=C(NC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C21H13NO3/c23-19-15-8-4-5-9-16(15)20(24)18-12-14(10-11-17(18)19)22-21(25)13-6-2-1-3-7-13/h1-12H,(H,22,25), MOLECULAR FORMULA C21H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-064545, 9,10-Anthracenedione, 1,4-bis((3-(dimethylamino)propyl)amino)-, CAS 52869-33-7, IUPAC NAME 1,4-Bis{[3-(dimethylamino)propyl]amino}anthracene-9,10-dione, SMILES CN(C)CCCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NCCCN(C)C)C=C1, INCHI STRING InChI=1S/C24H32N4O2/c1-27(2)15-7-13-25-19-11-12-20(26-14-8-16-28(3)4)22-21(19)23(29)17-9-5-6-10-18(17)24(22)30/h5-6,9-12,25-26H,7-8,13-16H2,1-4H3, MOLECULAR FORMULA C24H32N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-151244, Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]-2,5-cyclohexadien-1-ylidene]-, CAS 52870-46-9, IUPAC NAME N-(4-Methyl-2-pentanyl)-N'-phenyl-2,5-cyclohexadiene-1,4-diimine, SMILES CC(C)CC(C)N=C1C=CC(C=C1)=NC1=CC=CC=C1, INCHI STRING InChI=1/C18H22N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3/b19-17-,20-18?, MOLECULAR FORMULA C18H22N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-064547, Potassium p-(2,2,2-trifluoro-1-(p-hydroxyphenyl)-1-(trifluoromethyl)ethyl)phenolate, CAS 52870-69-6, IUPAC NAME Potassium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate, SMILES [K+].OC1=CC=C(C=C1)C(C1=CC=C([O-])C=C1)(C(F)(F)F)C(F)(F)F, INCHI STRING InChI=1S/C15H10F6O2.K/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;/h1-8,22-23H;/q;+1/p-1, MOLECULAR FORMULA C15H9F6KO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-016540, Prenyl mercaptan, CAS 5287-45-6, IUPAC NAME 3-Methylbut-2-ene-1-thiol, SMILES CC(C)=CCS, INCHI STRING InChI=1S/C5H10S/c1-5(2)3-4-6/h3,6H,4H2,1-2H3, MOLECULAR FORMULA C5H10S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-016536, 2,4-Dinitrobenzaldehyde, CAS 528-75-6, IUPAC NAME 2,4-Dinitrobenzaldehyde, SMILES [O-][N+](=O)C1=CC(=C(C=O)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H, MOLECULAR FORMULA C7H4N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-010153, Benzenesulfenyl chloride, 2,4-dinitro-, CAS 528-76-7, IUPAC NAME 1-(Chlorosulfanyl)-2,4-dinitrobenzene, SMILES [O-][N+](=O)C1=CC=C(SCl)C(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H3ClN2O4S/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H, MOLECULAR FORMULA C6H3ClN2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-019158, Phenol, 5-methyl-2-(1-methylethyl)-, 1-acetate, CAS 528-79-0, IUPAC NAME 5-Methyl-2-(propan-2-yl)phenyl acetate, SMILES CC(C)C1=CC=C(C)C=C1OC(C)=O, INCHI STRING InChI=1S/C12H16O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h5-8H,1-4H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-064548, 4,5-Diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one, CAS 52883-26-8, IUPAC NAME 4,5-Diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one, SMILES CCN1C(=O)NN=C1CC, INCHI STRING InChI=1S/C6H11N3O/c1-3-5-7-8-6(10)9(5)4-2/h3-4H2,1-2H3,(H,8,10), MOLECULAR FORMULA C6H11N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-009192, Prosulfocarb, CAS 52888-80-9, IUPAC NAME S-Benzyl dipropylcarbamothioate, SMILES CCCN(CCC)C(=O)SCC1=CC=CC=C1, INCHI STRING InChI=1S/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3, MOLECULAR FORMULA C14H21NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-013609, 2,4,5-Trimethylbenzoic acid, CAS 528-90-5, IUPAC NAME 2,4,5-Trimethylbenzoic acid, SMILES CC1=CC(C)=C(C=C1C)C(O)=O, INCHI STRING InChI=1S/C10H12O2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3,(H,11,12), MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-021264, l-Cysteine hydrochloride, CAS 52-89-1, IUPAC NAME L-Cysteine--hydrogen chloride (1/1), SMILES Cl.N[C@@H](CS)C(O)=O, INCHI STRING InChI=1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H/t2-;/m0./s1, MOLECULAR FORMULA C3H8ClNO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-064549, 2,2'-(Heptylimino)bisethanol, CAS 52891-01-7, IUPAC NAME 2,2'-(Heptylazanediyl)di(ethan-1-ol), SMILES CCCCCCCN(CCO)CCO, INCHI STRING InChI=1S/C11H25NO2/c1-2-3-4-5-6-7-12(8-10-13)9-11-14/h13-14H,2-11H2,1H3, MOLECULAR FORMULA C11H25NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-016541, Heptane, 4-(1-methylethyl)-, CAS 52896-87-4, IUPAC NAME 4-(Propan-2-yl)heptane, SMILES CCCC(CCC)C(C)C, INCHI STRING InChI=1S/C10H22/c1-5-7-10(8-6-2)9(3)4/h9-10H,5-8H2,1-4H3, MOLECULAR FORMULA C10H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-016542, Hexane, 4-ethyl-2,2-dimethyl-, CAS 52896-99-8, IUPAC NAME 4-Ethyl-2,2-dimethylhexane, SMILES CCC(CC)CC(C)(C)C, INCHI STRING InChI=1S/C10H22/c1-6-9(7-2)8-10(3,4)5/h9H,6-8H2,1-5H3, MOLECULAR FORMULA C10H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-020837, hexane, 3-ethyl-2,5-dimethyl-, CAS 52897-04-8, IUPAC NAME 3-Ethyl-2,5-dimethylhexane, SMILES CCC(CC(C)C)C(C)C, INCHI STRING InChI=1/C10H22/c1-6-10(9(4)5)7-8(2)3/h8-10H,6-7H2,1-5H3, MOLECULAR FORMULA C10H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-004795, N1-[3-(Dodecyloxy)propyl]-1,3-propanediamine, CAS 52898-18-7, IUPAC NAME N~1~-[3-(Dodecyloxy)propyl]propane-1,3-diamine, SMILES CCCCCCCCCCCCOCCCNCCCN, INCHI STRING InChI=1S/C18H40N2O/c1-2-3-4-5-6-7-8-9-10-11-17-21-18-13-16-20-15-12-14-19/h20H,2-19H2,1H3, MOLECULAR FORMULA C18H40N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-147370, Pro-leu, CAS 52899-07-7, IUPAC NAME Prolylleucine, SMILES CC(C)CC(NC(=O)C1CCCN1)C(O)=O, INCHI STRING InChI=1S/C11H20N2O3/c1-7(2)6-9(11(15)16)13-10(14)8-4-3-5-12-8/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16), MOLECULAR FORMULA C11H20N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-055534, Benzoic acid, 4-(hexyloxy)-, 4-[(4-butyl-2-cyanophenoxy)carbonyl]phenyl ester, CAS 52899-27-1, IUPAC NAME 4-[(4-Butyl-2-cyanophenoxy)carbonyl]phenyl 4-(hexyloxy)benzoate, SMILES CCCCCCOC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(=O)OC1=C(C=C(CCCC)C=C1)C#N, INCHI STRING InChI=1S/C31H33NO5/c1-3-5-7-8-20-35-27-15-11-24(12-16-27)30(33)36-28-17-13-25(14-18-28)31(34)37-29-19-10-23(9-6-4-2)21-26(29)22-32/h10-19,21H,3-9,20H2,1-2H3, MOLECULAR FORMULA C31H33NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-064550, 4-Butyl-2-nitrophenol, CAS 52899-59-9, IUPAC NAME 4-Butyl-2-nitrophenol, SMILES CCCCC1=CC(=C(O)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H13NO3/c1-2-3-4-8-5-6-10(12)9(7-8)11(13)14/h5-7,12H,2-4H2,1H3, MOLECULAR FORMULA C10H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-064551, 4-Carboxyphenyl 4-(hexyloxy)benzoate, CAS 52899-68-0, IUPAC NAME 4-{[4-(Hexyloxy)benzoyl]oxy}benzoic acid, SMILES CCCCCCOC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C20H22O5/c1-2-3-4-5-14-24-17-10-8-16(9-11-17)20(23)25-18-12-6-15(7-13-18)19(21)22/h6-13H,2-5,14H2,1H3,(H,21,22), MOLECULAR FORMULA C20H22O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-019863, cyclohexanone, 5-methyl-2-(1-methylethenyl)-, CAS 529-00-0, IUPAC NAME 5-Methyl-2-(prop-1-en-2-yl)cyclohexan-1-one, SMILES CC1CCC(C(C)=C)C(=O)C1, INCHI STRING InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3, MOLECULAR FORMULA C10H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-036598, Silanol, 1,1,1-triethyl-, 1-acetate, CAS 5290-29-9, IUPAC NAME Triethylsilyl acetate, SMILES CC[Si](CC)(CC)OC(C)=O, INCHI STRING InChI=1S/C8H18O2Si/c1-5-11(6-2,7-3)10-8(4)9/h5-7H2,1-4H3, MOLECULAR FORMULA C8H18O2Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-021973, L-Cysteine, CAS 52-90-4, IUPAC NAME L-Cysteine, SMILES N[C@@H](CS)C(O)=O, INCHI STRING InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1, MOLECULAR FORMULA C3H7NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-016543, Chamazulene, CAS 529-05-5, IUPAC NAME 7-Ethyl-1,4-dimethylazulene, SMILES CCC1=CC2=C(C)C=CC2=C(C)C=C1, INCHI STRING InChI=1S/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3, MOLECULAR FORMULA C14H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-011758, 1-Naphthalenol, 4-[(4-nitrophenyl)azo]-, CAS 5290-62-0, IUPAC NAME 4-[(4-Nitrophenyl)diazenyl]naphthalen-1-ol, SMILES OC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C16H11N3O3/c20-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)19(21)22/h1-10,20H, MOLECULAR FORMULA C16H11N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-030378, Starch, hydrogen 2-(octen-1-yl)butanedioate, CAS 52906-93-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-008453, N,N'-(Ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide], CAS 52907-07-0, IUPAC NAME 2,2'-(Ethane-1,2-diyl)bis(5,6-dibromohexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione), SMILES BrC1C(Br)C2CC1C1C2C(=O)N(CCN2C(=O)C3C4CC(C(Br)C4Br)C3C2=O)C1=O, INCHI STRING InChI=1/C20H20Br4N2O4/c21-13-5-3-6(14(13)22)10-9(5)17(27)25(18(10)28)1-2-26-19(29)11-7-4-8(12(11)20(26)30)16(24)15(7)23/h5-16H,1-4H2, MOLECULAR FORMULA C20H20Br4N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-016544, 2-Isopropyl-4,8-dimethylazulene, CAS 529-08-8, IUPAC NAME 4,8-Dimethyl-2-(propan-2-yl)azulene, SMILES CC(C)C1=CC2=C(C)C=CC=C(C)C2=C1, INCHI STRING InChI=1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3, MOLECULAR FORMULA C15H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-055535, Nonanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-, CAS 52914-63-3, IUPAC NAME N~1~,N~1~,N~9~,N~9~-Tetrakis(2-hydroxyethyl)nonanediamide, SMILES OCCN(CCO)C(=O)CCCCCCCC(=O)N(CCO)CCO, INCHI STRING InChI=1S/C17H34N2O6/c20-12-8-18(9-13-21)16(24)6-4-2-1-3-5-7-17(25)19(10-14-22)11-15-23/h20-23H,1-15H2, MOLECULAR FORMULA C17H34N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-064556, 1-Benzyl-3-pyrrolidone, CAS 5291-77-0, IUPAC NAME 1-Benzylpyrrolidin-2-one, SMILES O=C1CCCN1CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2, MOLECULAR FORMULA C11H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-040059, Deltamethrin, CAS 52918-63-5, IUPAC NAME (S)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, SMILES CC1(C)[C@@H](C=C(Br)Br)[C@H]1C(=O)O[C@H](C#N)C1=CC=CC(OC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1, MOLECULAR FORMULA C22H19Br2NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-001264, 2-Tolunitrile, CAS 529-19-1, IUPAC NAME 2-Methylbenzonitrile, SMILES CC1=CC=CC=C1C#N, INCHI STRING InChI=1S/C8H7N/c1-7-4-2-3-5-8(7)6-9/h2-5H,1H3, MOLECULAR FORMULA C8H7N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-001265, 2-Tolualdehyde, CAS 529-20-4, IUPAC NAME 2-Methylbenzaldehyde, SMILES CC1=C(C=O)C=CC=C1, INCHI STRING InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3, MOLECULAR FORMULA C8H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-010154, Pyridine, 3-ethyl-4-methyl-, CAS 529-21-5, IUPAC NAME 3-Ethyl-4-methylpyridine, SMILES CCC1=CN=CC=C1C, INCHI STRING InChI=1S/C8H11N/c1-3-8-6-9-5-4-7(8)2/h4-6H,3H2,1-2H3, MOLECULAR FORMULA C8H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-011759, Cyclohexaneacetic acid, CAS 5292-21-7, IUPAC NAME Cyclohexylacetic acid, SMILES OC(=O)CC1CCCCC1, INCHI STRING InChI=1S/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10), MOLECULAR FORMULA C8H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-010155, Benzaldehyde, 2-amino-, CAS 529-23-7, IUPAC NAME 2-Aminobenzaldehyde, SMILES NC1=C(C=O)C=CC=C1, INCHI STRING InChI=1S/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2, MOLECULAR FORMULA C7H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-027916, Acetic acid, bromo-, 1,1-dimethylethyl ester, CAS 5292-43-3, IUPAC NAME tert-Butyl bromoacetate, SMILES CC(C)(C)OC(=O)CBr, INCHI STRING InChI=1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3, MOLECULAR FORMULA C6H11BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-001417, Dimethyl nitroterephthalate, CAS 5292-45-5, IUPAC NAME Dimethyl 2-nitrobenzene-1,4-dicarboxylate, SMILES COC(=O)C1=CC=C(C(=O)OC)C(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H9NO6/c1-16-9(12)6-3-4-7(10(13)17-2)8(5-6)11(14)15/h3-5H,1-2H3, MOLECULAR FORMULA C10H9NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-064557, Dimethyl 2-fluoroterephthalate, CAS 5292-47-7, IUPAC NAME Dimethyl 2-fluorobenzene-1,4-dicarboxylate, SMILES COC(=O)C1=CC(F)=C(C=C1)C(=O)OC, INCHI STRING InChI=1S/C10H9FO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3, MOLECULAR FORMULA C10H9FO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-064558, Dimethyl 2,5-difluoroterephthalate, CAS 5292-51-3, IUPAC NAME Dimethyl 2,5-difluorobenzene-1,4-dicarboxylate, SMILES COC(=O)C1=CC(F)=C(C=C1F)C(=O)OC, INCHI STRING InChI=1S/C10H8F2O4/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h3-4H,1-2H3, MOLECULAR FORMULA C10H8F2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-016546, Diethyl (phenylmethylene)malonate, CAS 5292-53-5, IUPAC NAME Diethyl benzylidenepropanedioate, SMILES CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC, INCHI STRING InChI=1S/C14H16O4/c1-3-17-13(15)12(14(16)18-4-2)10-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3, MOLECULAR FORMULA C14H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064553, o-Tolylhydrazine, CAS 529-27-1, IUPAC NAME (2-Methylphenyl)hydrazine, SMILES CC1=CC=CC=C1NN, INCHI STRING InChI=1S/C7H10N2/c1-6-4-2-3-5-7(6)9-8/h2-5,9H,8H2,1H3, MOLECULAR FORMULA C7H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-010156, Benzene, 1-iodo-2-methoxy-, CAS 529-28-2, IUPAC NAME 1-Iodo-2-methoxybenzene, SMILES COC1=C(I)C=CC=C1, INCHI STRING InChI=1S/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3, MOLECULAR FORMULA C7H7IO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-039147, Phosphoric acid, isotridecyl ester, CAS 52933-07-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-003321, 1,2,3,4-Tetrahydronaphthalen-1-ol, CAS 529-33-9, IUPAC NAME 1,2,3,4-Tetrahydronaphthalen-1-ol, SMILES OC1CCCC2=C1C=CC=C2, INCHI STRING InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-003322, 1,2,3,4-Tetrahydronaphthalen-1-one, CAS 529-34-0, IUPAC NAME 3,4-Dihydronaphthalen-1(2H)-one, SMILES O=C1CCCC2=C1C=CC=C2, INCHI STRING InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2, MOLECULAR FORMULA C10H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-013689, 1-Naphthalenol, 5,6,7,8-tetrahydro-, CAS 529-35-1, IUPAC NAME 5,6,7,8-Tetrahydronaphthalen-1-ol, SMILES OC1=CC=CC2=C1CCCC2, INCHI STRING InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-010157, 1-Naphthalenethiol, CAS 529-36-2, IUPAC NAME Naphthalene-1-thiol, SMILES SC1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C10H8S/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H, MOLECULAR FORMULA C10H8S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-149148, Cocaethylene, CAS 529-38-4, IUPAC NAME Ethyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate, SMILES CCOC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N2C, INCHI STRING InChI=1S/C18H23NO4/c1-3-22-18(21)16-14-10-9-13(19(14)2)11-15(16)23-17(20)12-7-5-4-6-8-12/h4-8,13-16H,3,9-11H2,1-2H3/t13-,14+,15-,16+/m0/s1, MOLECULAR FORMULA C18H23NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-064559, 2,4-Dicyclopentylphenol, CAS 52938-91-7, IUPAC NAME 2,4-Dicyclopentylphenol, SMILES OC1=C(C=C(C=C1)C1CCCC1)C1CCCC1, INCHI STRING InChI=1S/C16H22O/c17-16-10-9-14(12-5-1-2-6-12)11-15(16)13-7-3-4-8-13/h9-13,17H,1-8H2, MOLECULAR FORMULA C16H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-001793, Etoperidone, CAS 52942-31-1, IUPAC NAME 2-{3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl}-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one, SMILES CCN1C(=O)N(CCCN2CCN(CC2)C2=CC(Cl)=CC=C2)N=C1CC, INCHI STRING InChI=1S/C19H28ClN5O/c1-3-18-21-25(19(26)24(18)4-2)10-6-9-22-11-13-23(14-12-22)17-8-5-7-16(20)15-17/h5,7-8,15H,3-4,6,9-14H2,1-2H3, MOLECULAR FORMULA C19H28ClN5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-041248, Myricetin, CAS 529-44-2, IUPAC NAME 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC(O)=C(O)C(O)=C1, INCHI STRING InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H, MOLECULAR FORMULA C15H10O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-069927, (R)-(-)-2-Chloromandelic acid, CAS 52950-18-2, IUPAC NAME (2R)-(2-Chlorophenyl)(hydroxy)acetic acid, SMILES O[C@@H](C(O)=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1, MOLECULAR FORMULA C8H7ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-039095, Bismuth(3+) tri[(9Z)-9-octadecenoate], CAS 52951-38-9, IUPAC NAME Bismuth(3+) tri[(9Z)-octadec-9-enoate], SMILES [Bi+3].CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O, INCHI STRING InChI=1S/3C18H34O2.Bi/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;;+3/p-3/b3*10-9-;, MOLECULAR FORMULA C54H99BiO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-055536, 2-Propenal, 2-bromo-3-methoxy-, CAS 52955-40-5, IUPAC NAME 2-Bromo-3-methoxyprop-2-enal, SMILES COC=C(Br)C=O, INCHI STRING InChI=1S/C4H5BrO2/c1-7-3-4(5)2-6/h2-3H,1H3, MOLECULAR FORMULA C4H5BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064560, (Perfluoro-9-methyldecyl)ethyl acrylate, CAS 52956-81-7, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecyl prop-2-enoate, SMILES FC(F)(F)C(F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C, INCHI STRING InChI=1S/C16H7F23O2/c1-2-5(40)41-4-3-6(17,18)8(20,21)10(24,25)12(28,29)14(32,33)13(30,31)11(26,27)9(22,23)7(19,15(34,35)36)16(37,38)39/h2H,1,3-4H2, MOLECULAR FORMULA C16H7F23O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-149525, 2-(Perfluoro-11-methyldodecyl)ethyl propenoate, CAS 52956-82-8, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-Tetracosafluoro-13-(trifluoromethyl)tetradecyl prop-2-enoate, SMILES FC(F)(F)C(F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C, INCHI STRING InChI=1S/C18H7F27O2/c1-2-5(46)47-4-3-6(19,20)8(22,23)10(26,27)12(30,31)14(34,35)16(38,39)15(36,37)13(32,33)11(28,29)9(24,25)7(21,17(40,41)42)18(43,44)45/h2H,1,3-4H2, MOLECULAR FORMULA C18H7F27O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-149831, 9-tetradecen-1-ol, (e)-, CAS 52957-16-1, IUPAC NAME (9E)-Tetradec-9-en-1-ol, SMILES CCCC\C=C\CCCCCCCCO, INCHI STRING InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5+, MOLECULAR FORMULA C14H28O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-064561, 4,6-Diethylresorcinol, CAS 52959-32-7, IUPAC NAME 4,6-Diethylbenzene-1,3-diol, SMILES CCC1=CC(CC)=C(O)C=C1O, INCHI STRING InChI=1S/C10H14O2/c1-3-7-5-8(4-2)10(12)6-9(7)11/h5-6,11-12H,3-4H2,1-2H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-064562, 2,2',2'',2'''-(1,4-Dithiane-2,5-diylidenetetrakis(thio))tetrakisacetic acid, CAS 52959-43-0, IUPAC NAME 2,2',2'',2'''-(1,4-Dithiane-2,2,5,5-tetrayltetrasulfanediyl)tetraacetic acid, SMILES OC(=O)CSC1(CSC(CS1)(SCC(O)=O)SCC(O)=O)SCC(O)=O, INCHI STRING InChI=1S/C12H16O8S6/c13-7(14)1-21-11(22-2-8(15)16)5-26-12(6-25-11,23-3-9(17)18)24-4-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20), MOLECULAR FORMULA C12H16O8S6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-041221, Genistin, CAS 529-59-9, IUPAC NAME 5-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside, SMILES OC[C@H]1O[C@@H](OC2=CC3=C(C(O)=C2)C(=O)C(=CO3)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1, MOLECULAR FORMULA C21H20O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-064564, 3-((4-Hydroxyphenyl)amino)propanesulphonic acid, CAS 52962-42-2, IUPAC NAME 3-(4-Hydroxyanilino)propane-1-sulfonic acid, SMILES OC1=CC=C(NCCCS(O)(=O)=O)C=C1, INCHI STRING InChI=1S/C9H13NO4S/c11-9-4-2-8(3-5-9)10-6-1-7-15(12,13)14/h2-5,10-11H,1,6-7H2,(H,12,13,14), MOLECULAR FORMULA C9H13NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-010158, Acetamide, N-ethyl-N-phenyl-, CAS 529-65-7, IUPAC NAME N-Ethyl-N-phenylacetamide, SMILES CCN(C(C)=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H13NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3, MOLECULAR FORMULA C10H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-064563, (Allylthio)benzene, CAS 5296-64-0, IUPAC NAME [(Prop-2-en-1-yl)sulfanyl]benzene, SMILES C=CCSC1=CC=CC=C1, INCHI STRING InChI=1S/C9H10S/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2, MOLECULAR FORMULA C9H10S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064554, Ethyl acetylsalicylate, CAS 529-68-0, IUPAC NAME Ethyl 2-(acetyloxy)benzoate, SMILES CCOC(=O)C1=CC=CC=C1OC(C)=O, INCHI STRING InChI=1S/C11H12O4/c1-3-14-11(13)9-6-4-5-7-10(9)15-8(2)12/h4-7H,3H2,1-2H3, MOLECULAR FORMULA C11H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-064555, Isoxanthopterin, CAS 529-69-1, IUPAC NAME 2-Aminopteridine-4,7(1H,8H)-dione, SMILES NC1=NC(=O)C2=C(N1)NC(=O)C=N2, INCHI STRING InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13), MOLECULAR FORMULA C6H5N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-055537, Nonane, 2,2-dimethoxy-, CAS 52972-16-4, IUPAC NAME 2,2-Dimethoxynonane, SMILES CCCCCCCC(C)(OC)OC, INCHI STRING InChI=1S/C11H24O2/c1-5-6-7-8-9-10-11(2,12-3)13-4/h5-10H2,1-4H3, MOLECULAR FORMULA C11H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-064565, 1-Ethyl-3,5-bis(hydroxymethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, CAS 52977-50-1, IUPAC NAME 1-Ethyl-3,5-bis(hydroxymethyl)-1,3,5-triazinane-2,4,6-trione, SMILES CCN1C(=O)N(CO)C(=O)N(CO)C1=O, INCHI STRING InChI=1S/C7H11N3O5/c1-2-8-5(13)9(3-11)7(15)10(4-12)6(8)14/h11-12H,2-4H2,1H3, MOLECULAR FORMULA C7H11N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-010159, 4-Methylesculetin, CAS 529-84-0, IUPAC NAME 6,7-Dihydroxy-4-methyl-2H-1-benzopyran-2-one, SMILES CC1=CC(=O)OC2=CC(O)=C(O)C=C12, INCHI STRING InChI=1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3, MOLECULAR FORMULA C10H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016545, Anthranol, CAS 529-86-2, IUPAC NAME Anthracen-9-ol, SMILES OC1=C2C=CC=CC2=CC2=CC=CC=C12, INCHI STRING InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15H, MOLECULAR FORMULA C14H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-064566, 6,7-Dihydro-5,8-dimethyl-dibenzo(b,j)(1,10)phenanthroline, CAS 5298-71-5, IUPAC NAME 5,8-Dimethyl-6,7-dihydrodibenzo[b,j][1,10]phenanthroline, SMILES CC1=C2CCC3=C(C)C4=CC=CC=C4N=C3C2=NC2=CC=CC=C12, INCHI STRING InChI=1S/C22H18N2/c1-13-15-7-3-5-9-19(15)23-21-17(13)11-12-18-14(2)16-8-4-6-10-20(16)24-22(18)21/h3-10H,11-12H2,1-2H3, MOLECULAR FORMULA C22H18N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
