EOS-TOX-000012, 4-Acetylaminofluorene, CAS 28322-02-3, IUPAC NAME N-(9H-Fluoren-4-yl)acetamide, SMILES CC(=O)NC1=C2C(CC3=C2C=CC=C3)=CC=C1, INCHI STRING InChI=1S/C15H13NO/c1-10(17)16-14-8-4-6-12-9-11-5-2-3-7-13(11)15(12)14/h2-8H,9H2,1H3,(H,16,17), MOLECULAR FORMULA C15H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-061524, 1,4-Dichloro-5,8-dihydroxyanthraquinone, CAS 2832-30-6, IUPAC NAME 1,4-Dichloro-5,8-dihydroxyanthracene-9,10-dione, SMILES OC1=C2C(=O)C3=C(Cl)C=CC(Cl)=C3C(=O)C2=C(O)C=C1, INCHI STRING InChI=1S/C14H6Cl2O4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,17-18H, MOLECULAR FORMULA C14H6Cl2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-040651, C.I. Disperse Yellow 3, CAS 2832-40-8, IUPAC NAME N-{4-[(E)-(2-Hydroxy-5-methylphenyl)diazenyl]phenyl}acetamide, SMILES CC(=O)NC1=CC=C(C=C1)\N=N\C1=C(O)C=CC(C)=C1, INCHI STRING InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)/b18-17+, MOLECULAR FORMULA C15H15N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-003610, Hydroperoxide, 2,6,6-trimethylbicyclo[3.1.1]heptyl, CAS 28324-52-9, IUPAC NAME 2,6,6-Trimethylbicyclo[3.1.1]heptane-1-peroxol, SMILES CC1CCC2CC1(OO)C2(C)C, INCHI STRING InChI=1/C10H18O2/c1-7-4-5-8-6-10(7,12-11)9(8,2)3/h7-8,11H,4-6H2,1-3H3, MOLECULAR FORMULA C10H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-052153, 1-Hexanesulfonic acid, sodium salt, CAS 2832-45-3, IUPAC NAME Sodium hexane-1-sulfonate, SMILES [Na+].CCCCCCS([O-])(=O)=O, INCHI STRING InChI=1S/C6H14O3S.Na/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1, MOLECULAR FORMULA C6H13NaO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-026618, 3-Azabicyclo[3.2.2]nonane, CAS 283-24-9, IUPAC NAME 3-Azabicyclo[3.2.2]nonane, SMILES C1CC2CCC1CNC2, INCHI STRING InChI=1S/C8H15N/c1-2-8-4-3-7(1)5-9-6-8/h7-9H,1-6H2, MOLECULAR FORMULA C8H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-061525, 3-Amino-5-(aminosulphonyl)-4-phenoxybenzoic acid, CAS 28328-54-3, IUPAC NAME 3-Amino-4-phenoxy-5-sulfamoylbenzoic acid, SMILES NC1=C(OC2=CC=CC=C2)C(=CC(=C1)C(O)=O)S(N)(=O)=O, INCHI STRING InChI=1S/C13H12N2O5S/c14-10-6-8(13(16)17)7-11(21(15,18)19)12(10)20-9-4-2-1-3-5-9/h1-7H,14H2,(H,16,17)(H2,15,18,19), MOLECULAR FORMULA C13H12N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg.EOS-TOX-054722, 1,3-Benzenediol, 5-ethoxy-, CAS 28334-98-7, IUPAC NAME 5-Ethoxybenzene-1,3-diol, SMILES CCOC1=CC(O)=CC(O)=C1, INCHI STRING InChI=1S/C8H10O3/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5,9-10H,2H2,1H3, MOLECULAR FORMULA C8H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-054723, Phenol, 3,5-dipropoxy-, CAS 28334-99-8, IUPAC NAME 3,5-Dipropoxyphenol, SMILES CCCOC1=CC(OCCC)=CC(O)=C1, INCHI STRING InChI=1S/C12H18O3/c1-3-5-14-11-7-10(13)8-12(9-11)15-6-4-2/h7-9,13H,3-6H2,1-2H3, MOLECULAR FORMULA C12H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-061526, 1,3,5-Triphenylcyclohexane, cis,trans-, CAS 28336-57-4, IUPAC NAME -, SMILES C1C(CC(CC1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C24H24/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15,22-24H,16-18H2, MOLECULAR FORMULA C24H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg.EOS-TOX-052154, 11-Bromoundecanoic acid, CAS 2834-05-1, IUPAC NAME 11-Bromoundecanoic acid, SMILES OC(=O)CCCCCCCCCCBr, INCHI STRING InChI=1S/C11H21BrO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14), MOLECULAR FORMULA C11H21BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-028839, 1,3-Benzenediol, 4,4'-thiobis[2-methyl-, CAS 28341-66-4, IUPAC NAME 4,4'-Sulfanediylbis(2-methylbenzene-1,3-diol), SMILES CC1=C(O)C(SC2=C(O)C(C)=C(O)C=C2)=CC=C1O, INCHI STRING InChI=1S/C14H14O4S/c1-7-9(15)3-5-11(13(7)17)19-12-6-4-10(16)8(2)14(12)18/h3-6,15-18H,1-2H3, MOLECULAR FORMULA C14H14O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg.EOS-TOX-054725, 1,3-Benzenediol, 4,4'-sulfinylbis[2-methyl-, CAS 28341-67-5, IUPAC NAME 4,4'-Sulfinylbis(2-methylbenzene-1,3-diol), SMILES CC1=C(O)C=CC(=C1O)S(=O)C1=C(O)C(C)=C(O)C=C1, INCHI STRING InChI=1S/C14H14O5S/c1-7-9(15)3-5-11(13(7)17)20(19)12-6-4-10(16)8(2)14(12)18/h3-6,15-18H,1-2H3, MOLECULAR FORMULA C14H14O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg.EOS-TOX-061527, Heptadecyl acrylate, CAS 28343-58-0, IUPAC NAME Heptadecyl prop-2-enoate, SMILES CCCCCCCCCCCCCCCCCOC(=O)C=C, INCHI STRING InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(21)4-2/h4H,2-3,5-19H2,1H3, MOLECULAR FORMULA C20H38O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg.EOS-TOX-015502, 4-Hydroxy-2,5,6-trichloroisophthalonitrile, CAS 28343-61-5, IUPAC NAME 2,4,5-Trichloro-6-hydroxybenzene-1,3-dicarbonitrile, SMILES OC1=C(C#N)C(Cl)=C(C#N)C(Cl)=C1Cl, INCHI STRING InChI=1S/C8HCl3N2O/c9-5-3(1-12)6(10)7(11)8(14)4(5)2-13/h14H, MOLECULAR FORMULA C8HCl3N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-023229, Sodium isopropylbenzenesulfonate, CAS 28348-53-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg.EOS-TOX-061528, 5-Amino-2-hydroxybenzenesulphonic acid, CAS 2835-04-3, IUPAC NAME 5-Amino-2-hydroxybenzene-1-sulfonic acid, SMILES NC1=CC(=C(O)C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C6H7NO4S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,8H,7H2,(H,9,10,11), MOLECULAR FORMULA C6H7NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-089492, Benzeneacetic acid, .alpha.-amino-, CAS 2835-06-5, IUPAC NAME Amino(phenyl)acetic acid, SMILES NC(C(O)=O)C1=CC=CC=C1, INCHI STRING InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11), MOLECULAR FORMULA C8H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg.EOS-TOX-061532, (2-Mercaptoethyl)cyclohexanethiol, CAS 28351-14-6, IUPAC NAME 1-(2-Sulfanylethyl)cyclohexane-1-thiol, SMILES SCCC1(S)CCCCC1, INCHI STRING InChI=1S/C8H16S2/c9-7-6-8(10)4-2-1-3-5-8/h9-10H,1-7H2, MOLECULAR FORMULA C8H16S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-004505, Allyl isovalerate, CAS 2835-39-4, IUPAC NAME Prop-2-en-1-yl 3-methylbutanoate, SMILES CC(C)CC(=O)OCC=C, INCHI STRING InChI=1S/C8H14O2/c1-4-5-10-8(9)6-7(2)3/h4,7H,1,5-6H2,2-3H3, MOLECULAR FORMULA C8H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg.EOS-TOX-052155, Benzenamine, 2-(phenylazo)-, CAS 2835-58-7, IUPAC NAME 2-(Phenyldiazenyl)aniline, SMILES NC1=C(C=CC=C1)N=NC1=CC=CC=C1, INCHI STRING InChI=1S/C12H11N3/c13-11-8-4-5-9-12(11)15-14-10-6-2-1-3-7-10/h1-9H,13H2, MOLECULAR FORMULA C12H11N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg.EOS-TOX-052156, 1-Naphthalenamine, 4-(1-naphthalenylazo)-, CAS 2835-61-2, IUPAC NAME 4-[(Naphthalen-1-yl)diazenyl]naphthalen-1-amine, SMILES NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C20H15N3/c21-18-12-13-20(17-10-4-3-9-16(17)18)23-22-19-11-5-7-14-6-1-2-8-15(14)19/h1-13H,21H2, MOLECULAR FORMULA C20H15N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg.EOS-TOX-012502, 4-Pyridineacetic acid, CAS 28356-58-3, IUPAC NAME (Pyridin-4-yl)acetic acid, SMILES OC(=O)CC1=CC=NC=C1, INCHI STRING InChI=1S/C7H7NO2/c9-7(10)5-6-1-3-8-4-2-6/h1-4H,5H2,(H,9,10), MOLECULAR FORMULA C7H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-004461, 4-Aminobenzamide, CAS 2835-68-9, IUPAC NAME 4-Aminobenzamide, SMILES NC(=O)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10), MOLECULAR FORMULA C7H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg.EOS-TOX-061529, 2-Aminobenzophenone, CAS 2835-77-0, IUPAC NAME (2-Aminophenyl)(phenyl)methanone, SMILES NC1=CC=CC=C1C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2, MOLECULAR FORMULA C13H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-061530, Benzophenone, 3-amino-, CAS 2835-78-1, IUPAC NAME (3-Aminophenyl)(phenyl)methanone, SMILES NC1=CC=CC(=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H2, MOLECULAR FORMULA C13H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg.EOS-TOX-019283, Butanoic acid, 2-amino-, CAS 2835-81-6, IUPAC NAME 2-Aminobutanoic acid, SMILES CCC(N)C(O)=O, INCHI STRING InChI=1/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7), MOLECULAR FORMULA C4H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-004193, Spiromesifen, CAS 283594-90-1, IUPAC NAME 2-Oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl 3,3-dimethylbutanoate, SMILES CC1=CC(C)=C(C2=C(OC(=O)CC(C)(C)C)C3(CCCC3)OC2=O)C(C)=C1, INCHI STRING InChI=1S/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3, MOLECULAR FORMULA C23H30O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-002364, 5-Amino-2-methylphenol, CAS 2835-95-2, IUPAC NAME 5-Amino-2-methylphenol, SMILES CC1=C(O)C=C(N)C=C1, INCHI STRING InChI=1S/C7H9NO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,8H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-011413, 4-Amino-o-cresol, CAS 2835-96-3, IUPAC NAME 4-Amino-2-methylphenol, SMILES CC1=C(O)C=CC(N)=C1, INCHI STRING InChI=1S/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-007828, 2-Amino-m-cresol, CAS 2835-97-4, IUPAC NAME 2-Amino-3-methylphenol, SMILES CC1=C(N)C(O)=CC=C1, INCHI STRING InChI=1S/C7H9NO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,8H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg.EOS-TOX-015503, 6-Amino-m-cresol, CAS 2835-98-5, IUPAC NAME 2-Amino-5-methylphenol, SMILES CC1=CC(O)=C(N)C=C1, INCHI STRING InChI=1S/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-007829, 4-Amino-m-cresol, CAS 2835-99-6, IUPAC NAME 4-Amino-3-methylphenol, SMILES CC1=CC(O)=CC=C1N, INCHI STRING InChI=1S/C7H9NO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,8H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg.EOS-TOX-013807, 3-Amino-4-methylphenol, CAS 2836-00-2, IUPAC NAME 3-Amino-4-methylphenol, SMILES CC1=C(N)C=C(O)C=C1, INCHI STRING InChI=1S/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H3, MOLECULAR FORMULA C7H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-081656, 1,2-Benzenediamine, N,N-dimethyl-, CAS 2836-03-5, IUPAC NAME N~1~,N~1~-Dimethylbenzene-1,2-diamine, SMILES CN(C)C1=C(N)C=CC=C1, INCHI STRING InChI=1S/C8H12N2/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3, MOLECULAR FORMULA C8H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg.EOS-TOX-052158, 1,3-Benzenediamine, N,N-dimethyl-, CAS 2836-04-6, IUPAC NAME N~1~,N~1~-Dimethylbenzene-1,3-diamine, SMILES CN(C)C1=CC=CC(N)=C1, INCHI STRING InChI=1S/C8H12N2/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3, MOLECULAR FORMULA C8H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-054727, Benzene, 1,1'-sulfonylbis[3,4-dimethyl-, CAS 28361-43-5, IUPAC NAME 1,1'-Sulfonylbis(3,4-dimethylbenzene), SMILES CC1=C(C)C=C(C=C1)S(=O)(=O)C1=CC(C)=C(C)C=C1, INCHI STRING InChI=1S/C16H18O2S/c1-11-5-7-15(9-13(11)3)19(17,18)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3, MOLECULAR FORMULA C16H18O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-025472, Glycolic acid sodium salt, CAS 2836-32-0, IUPAC NAME Sodium hydroxyacetate, SMILES [Na+].OCC([O-])=O, INCHI STRING InChI=1S/C2H4O3.Na/c3-1-2(4)5;/h3H,1H2,(H,4,5);/q;+1/p-1, MOLECULAR FORMULA C2H3NaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg.EOS-TOX-061533, 2,6-Diamino-3-((pyridin-3-yl)azo)pyridine, CAS 28365-08-4, IUPAC NAME 3-[(E)-(Pyridin-3-yl)diazenyl]pyridine-2,6-diamine, SMILES NC1=NC(N)=C(C=C1)\N=N\C1=CN=CC=C1, INCHI STRING InChI=1S/C10H10N6/c11-9-4-3-8(10(12)14-9)16-15-7-2-1-5-13-6-7/h1-6H,(H4,11,12,14)/b16-15+, MOLECULAR FORMULA C10H10N6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg.EOS-TOX-013791, Hexamethylenetriperoxidediamine, CAS 283-66-9, IUPAC NAME 3,4,8,9,12,13-Hexaoxa-1,6-diazabicyclo[4.4.4]tetradecane, SMILES C1OOCN2COOCN1COOC2, INCHI STRING InChI=1S/C6H12N2O6/c1-7-2-11-13-5-8(4-10-9-1)6-14-12-3-7/h1-6H2, MOLECULAR FORMULA C6H12N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg.EOS-TOX-008310, Methyl 2,6,10-trimethylcyclododeca-2,5,9-trien-1-yl ketone, CAS 28371-99-5, IUPAC NAME 1-(2,6,10-Trimethylcyclododeca-2,5,9-trien-1-yl)ethan-1-one, SMILES CC(=O)C1CCC(C)=CCCC(C)=CCC=C1C, INCHI STRING InChI=1/C17H26O/c1-13-7-5-8-14(2)11-12-17(16(4)18)15(3)10-6-9-13/h8-10,17H,5-7,11-12H2,1-4H3, MOLECULAR FORMULA C17H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-003750, 2-Chloro-1,1,1,2-tetrafluoroethane, CAS 2837-89-0, IUPAC NAME 2-Chloro-1,1,1,2-tetrafluoroethane, SMILES FC(Cl)C(F)(F)F, INCHI STRING InChI=1/C2HClF4/c3-1(4)2(5,6)7/h1H, MOLECULAR FORMULA C2HClF4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg.EOS-TOX-118795, Nigericin, CAS 28380-24-7, IUPAC NAME (2R)-2-[(2R,3S,6R)-6-{[(2S,4R,5R,7R,9R,10R)-2-{(2S,2'R,3'S,5R,5'R)-5'-[(2S,3S,5R,6R)-6-Hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl]methyl}-3-methyloxan-2-yl]propanoic acid, SMILES CO[C@@H]1C[C@@H](C[C@H]2CC[C@H](C)[C@@H](O2)[C@@H](C)C(O)=O)O[C@]2(O[C@@](C)(C[C@H]2C)[C@H]2CC[C@](C)(O2)[C@@H]2O[C@H](C[C@@H]2C)[C@H]2O[C@@](O)(CO)[C@H](C)C[C@@H]2C)[C@@H]1C, INCHI STRING InChI=1S/C40H68O11/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22(2)15-24(4)39(44,20-41)50-34/h21-35,41,44H,11-20H2,1-10H3,(H,42,43)/t21-,22-,23-,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34-,35+,37-,38-,39-,40+/m0/s1, MOLECULAR FORMULA C40H68O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-044358, Maleic hydrazide, potassium salt, CAS 28382-15-2, IUPAC NAME Potassium 6-oxo-5,6-dihydropyridazin-3-olate, SMILES [K+].[O-]C1=CCC(=O)N=N1, INCHI STRING InChI=1S/C4H4N2O2.K/c7-3-1-2-4(8)6-5-3;/h1,7H,2H2;/q;+1/p-1, MOLECULAR FORMULA C4H3KN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg.EOS-TOX-061534, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butan-1-one, CAS 28384-26-1, IUPAC NAME 1-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-1-one, SMILES CCCC(=O)C1=C(C)CCCC1(C)C, INCHI STRING InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-9H2,1-4H3, MOLECULAR FORMULA C13H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg.EOS-TOX-151213, 1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)-, CAS 28387-62-4, IUPAC NAME Cedr-8-en-15-al, SMILES C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC=C3C=O, INCHI STRING InChI=1S/C15H22O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3/t10-,12+,13+,15+/m1/s1, MOLECULAR FORMULA C15H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-001662, Bumetanide, CAS 28395-03-1, IUPAC NAME 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid, SMILES CCCCNC1=CC(=CC(=C1OC1=CC=CC=C1)S(N)(=O)=O)C(O)=O, INCHI STRING InChI=1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23), MOLECULAR FORMULA C17H20N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg.EOS-TOX-061535, 2-Chloro-4-isocyanatoanisole, CAS 28395-76-8, IUPAC NAME 2-Chloro-4-isocyanato-1-methoxybenzene, SMILES COC1=C(Cl)C=C(C=C1)N=C=O, INCHI STRING InChI=1S/C8H6ClNO2/c1-12-8-3-2-6(10-5-11)4-7(8)9/h2-4H,1H3, MOLECULAR FORMULA C8H6ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg.EOS-TOX-061536, 2-(2-(2-Hydroxyethoxy)ethoxy)ethyl octanoate, CAS 28397-10-6, IUPAC NAME 2-[2-(2-Hydroxyethoxy)ethoxy]ethyl octanoate, SMILES CCCCCCCC(=O)OCCOCCOCCO, INCHI STRING InChI=1S/C14H28O5/c1-2-3-4-5-6-7-14(16)19-13-12-18-11-10-17-9-8-15/h15H,2-13H2,1H3, MOLECULAR FORMULA C14H28O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg.EOS-TOX-061537, gamma-L-Glutamyl-alpha-naphthylamide, CAS 28401-75-4, IUPAC NAME N~2~-Naphthalen-1-yl-L-glutamine, SMILES NC(=O)CC[C@H](NC1=CC=CC2=CC=CC=C12)C(O)=O, INCHI STRING InChI=1S/C15H16N2O3/c16-14(18)9-8-13(15(19)20)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13,17H,8-9H2,(H2,16,18)(H,19,20)/t13-/m0/s1, MOLECULAR FORMULA C15H16N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg.EOS-TOX-005890, 3-Amino-4-chlorobenzoic acid, CAS 2840-28-0, IUPAC NAME 3-Amino-4-chlorobenzoic acid, SMILES NC1=C(Cl)C=CC(=C1)C(O)=O, INCHI STRING InChI=1S/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11), MOLECULAR FORMULA C7H6ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-034308, Octadecanoic acid, 12-hydroxy-, polymer with 2-oxepanone and 2-propen-1-amine, CAS 284035-65-0, 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-034848, Hexanedioic acid, polymer with 1,4-butanediol, 1,6-diisocyanatohexane, 1,6-hexanediol, 2-methyloxirane and oxirane, CAS 284045-76-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg.EOS-TOX-018402, 2,7-dimethylfluoren-9-one, CAS 2840-49-5, IUPAC NAME 2,7-Dimethyl-9H-fluoren-9-one, SMILES CC1=CC2=C(C=C1)C1=C(C=C(C)C=C1)C2=O, INCHI STRING InChI=1S/C15H12O/c1-9-3-5-11-12-6-4-10(2)8-14(12)15(16)13(11)7-9/h3-8H,1-2H3, MOLECULAR FORMULA C15H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg.EOS-TOX-039926, C.I. Direct Blue 218, CAS 28407-37-6, IUPAC NAME Tetrasodium {mu-[5-amino-3-{(Z)-[4'-{(Z)-[8-amino-1-(hydroxy-1kappaO)-3,6-disulfonaphthalen-2-yl]diazenyl}-3'-(hydroxy-1kappaO)-3-(hydroxy-2kappaO)[1,1'-biphenyl]-4-yl]diazenyl}-4-(hydroxy-2kappaO)naphthalene-2,7-disulfonato(8-)]}dicuprate(4-), SMILES [Na+].[Na+].[Na+].[Na+].NC1=CC(=CC2=CC(=C3\N=N/C4=CC=C(C=C4O[Cu]OC3=C12)C1=CC2=C(C=C1)\N=N/C1=C(C=C3C=C(C=C(N)C3=C1O[Cu]O2)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C32H24N6O16S4.2Cu.4Na/c33-19-11-17(55(43,44)45)5-15-9-25(57(49,50)51)29(31(41)27(15)19)37-35-21-3-1-13(7-23(21)39)14-2-4-22(24(40)8-14)36-38-30-26(58(52,53)54)10-16-6-18(56(46,47)48)12-20(34)28(16)32(30)42;;;;;;/h1-12,39-42H,33-34H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;;;/q;2*+2;4*+1/p-8/b37-35-,38-36-;;;;;;, MOLECULAR FORMULA C32H16Cu2N6Na4O16S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-069963, (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid, CAS 28416-82-2, IUPAC NAME (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid, SMILES C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(O)=O, INCHI STRING InChI=1S/C21H26F2O5/c1-10-6-12-13-8-15(22)14-7-11(24)4-5-18(14,2)20(13,23)16(25)9-19(12,3)21(10,28)17(26)27/h4-5,7,10,12-13,15-16,25,28H,6,8-9H2,1-3H3,(H,26,27)/t10-,12+,13+,15+,16+,18+,19+,20+,21+/m1/s1, MOLECULAR FORMULA C21H26F2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg.EOS-TOX-015504, 2,6-Dichlorodiphenyl ether, CAS 28419-69-4, IUPAC NAME 1,3-Dichloro-2-phenoxybenzene, SMILES ClC1=CC=CC(Cl)=C1OC1=CC=CC=C1, INCHI STRING InChI=1S/C12H8Cl2O/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8H, MOLECULAR FORMULA C12H8Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg.EOS-TOX-061538, Ethanol, 2-(cyclohexylamino)-, CAS 2842-38-8, IUPAC NAME 2-(Cyclohexylamino)ethan-1-ol, SMILES OCCNC1CCCCC1, INCHI STRING InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2, MOLECULAR FORMULA C8H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-027613, Ethanol, 2-[methyl(4-methylphenyl)amino]-, CAS 2842-44-6, IUPAC NAME 2-[Methyl(4-methylphenyl)amino]ethan-1-ol, SMILES CN(CCO)C1=CC=C(C)C=C1, INCHI STRING InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11(2)7-8-12/h3-6,12H,7-8H2,1-2H3, MOLECULAR FORMULA C10H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-034180, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethene and 2-oxiranylmethyl 2-methyl-2-propenoate, CAS 28428-42-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg.EOS-TOX-030163, Hexanedioic acid, polymer with 1,3-isobenzofurandione, 1,2-propanediol and 1,2,3-propanetriol, CAS 28430-15-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg.EOS-TOX-030164, 2-Propenoic acid, 2-methyl-, polymer with ethenyl acetate and methyl 2-methyl-2-propenoate, CAS 28430-58-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg.EOS-TOX-030165, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate, 2-hydroxypropyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate, CAS 28432-37-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-030166, 1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 1,2-ethanediol and hexanedioic acid, CAS 28433-29-6, 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-044747, S-Bioallethrin, CAS 28434-00-6, IUPAC NAME (1S)-2-Methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate, SMILES CC(C)=C[C@@H]1[C@@H](C(=O)O[C@H]2CC(=O)C(CC=C)=C2C)C1(C)C, INCHI STRING InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16+,17+/m1/s1, MOLECULAR FORMULA C19H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg.EOS-TOX-044299, Bioresmethrin, CAS 28434-01-7, IUPAC NAME (5-Benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate, SMILES CC(C)=C[C@@H]1[C@@H](C(=O)OCC2=COC(CC3=CC=CC=C3)=C2)C1(C)C, INCHI STRING InChI=1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3/t19-,20+/m1/s1, MOLECULAR FORMULA C22H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-061539, 2,6-Diisopropyl-3-methylphenol, CAS 28434-93-7, IUPAC NAME 3-Methyl-2,6-di(propan-2-yl)phenol, SMILES CC(C)C1=C(O)C(C(C)C)=C(C)C=C1, INCHI STRING InChI=1S/C13H20O/c1-8(2)11-7-6-10(5)12(9(3)4)13(11)14/h6-9,14H,1-5H3, MOLECULAR FORMULA C13H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-028840, Phenol, 2-amino-5-chloro-, CAS 28443-50-7, IUPAC NAME 2-Amino-5-chlorophenol, SMILES NC1=C(O)C=C(Cl)C=C1, INCHI STRING InChI=1S/C6H6ClNO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2, MOLECULAR FORMULA C6H6ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-004756, Sorafenib, CAS 284461-73-0, IUPAC NAME 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide, SMILES CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1, INCHI STRING InChI=1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31), MOLECULAR FORMULA C21H16ClF3N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg.EOS-TOX-148028, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, CAS 284462-37-9, IUPAC NAME 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SMILES CNC(=O)C1=NC=CC(OC2=CC=C(N)C=C2)=C1, INCHI STRING InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17), MOLECULAR FORMULA C13H13N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg.EOS-TOX-137498, BM-567, CAS 284464-77-3, IUPAC NAME 2-(Cyclohexylamino)-5-nitro-N-(pentylcarbamoyl)benzene-1-sulfonamide, SMILES CCCCCNC(=O)NS(=O)(=O)C1=C(NC2CCCCC2)C=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23), MOLECULAR FORMULA C18H28N4O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg.EOS-TOX-147379, Tris[4-(heptadecafluorooctyl)phenyl]phosphine, CAS 284472-92-0, IUPAC NAME Tris[4-(heptadecafluorooctyl)phenyl]phosphane, 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)C1=CC=C(C=C1)P(C1=CC=C(C=C1)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)C1=CC=C(C=C1)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/C42H12F51P/c43-19(44,22(49,50)25(55,56)28(61,62)31(67,68)34(73,74)37(79,80)40(85,86)87)13-1-7-16(8-2-13)94(17-9-3-14(4-10-17)20(45,46)23(51,52)26(57,58)29(63,64)32(69,70)35(75,76)38(81,82)41(88,89)90)18-11-5-15(6-12-18)21(47,48)24(53,54)27(59,60)30(65,66)33(71,72)36(77,78)39(83,84)42(91,92)93/h1-12H, MOLECULAR FORMULA C42H12F51P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-028841, 10H-Phenothiazine, 3,7-diisooctyl-, CAS 28452-78-0, IUPAC NAME 3,7-Bis(6-methylheptyl)-10H-phenothiazine, SMILES CC(C)CCCCCC1=CC2=C(NC3=CC=C(CCCCCC(C)C)C=C3S2)C=C1, INCHI STRING InChI=1S/C28H41NS/c1-21(2)11-7-5-9-13-23-15-17-25-27(19-23)30-28-20-24(16-18-26(28)29-25)14-10-6-8-12-22(3)4/h15-22,29H,5-14H2,1-4H3, MOLECULAR FORMULA C28H41NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg.EOS-TOX-028842, Isononanamine, N-isononyl-, CAS 28454-70-8, IUPAC NAME 7-Methyl-N-(7-methyloctyl)octan-1-amine, SMILES CC(C)CCCCCCNCCCCCCC(C)C, INCHI STRING InChI=1S/C18H39N/c1-17(2)13-9-5-7-11-15-19-16-12-8-6-10-14-18(3)4/h17-19H,5-16H2,1-4H3, MOLECULAR FORMULA C18H39N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-061541, 1,4:3,6-Dianhydro-D-glucitol monolaurate, CAS 28454-97-9, IUPAC NAME 1,4:3,6-Dianhydro-2-O-dodecanoyl-D-glucitol, SMILES CCCCCCCCCCCC(=O)O[C@H]1CO[C@@H]2[C@H](O)CO[C@H]12, INCHI STRING InChI=1S/C18H32O5/c1-2-3-4-5-6-7-8-9-10-11-16(20)23-15-13-22-17-14(19)12-21-18(15)17/h14-15,17-19H,2-13H2,1H3/t14-,15+,17-,18-/m1/s1, MOLECULAR FORMULA C18H32O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-061540, Phenylsulphonyl isocyanate, CAS 2845-62-7, IUPAC NAME Benzenesulfonyl isocyanate, SMILES O=C=NS(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C7H5NO3S/c9-6-8-12(10,11)7-4-2-1-3-5-7/h1-5H, MOLECULAR FORMULA C7H5NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg.EOS-TOX-137501, 5,6-Dimethylthiouracil, CAS 28456-54-4, IUPAC NAME 5,6-Dimethyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one, SMILES CC1=C(C)C(=O)NC(=S)N1, INCHI STRING InChI=1S/C6H8N2OS/c1-3-4(2)7-6(10)8-5(3)9/h1-2H3,(H2,7,8,9,10), MOLECULAR FORMULA C6H8N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-011416, Benzene, 1-chloro-3-methoxy-, CAS 2845-89-8, IUPAC NAME 1-Chloro-3-methoxybenzene, SMILES COC1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3, MOLECULAR FORMULA C7H7ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg.EOS-TOX-012503, Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-, CAS 28462-17-1, IUPAC NAME 2-[{3-Acetamido-4-[(2-chloro-4-nitrophenyl)diazenyl]phenyl}(2-cyanoethyl)amino]ethyl acetate, SMILES CC(=O)NC1=C(C=CC(=C1)N(CCOC(C)=O)CCC#N)N=NC1=C(Cl)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C21H21ClN6O5/c1-14(29)24-21-13-16(27(9-3-8-23)10-11-33-15(2)30)4-7-20(21)26-25-19-6-5-17(28(31)32)12-18(19)22/h4-7,12-13H,3,9-11H2,1-2H3,(H,24,29), MOLECULAR FORMULA C21H21ClN6O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg.EOS-TOX-061544, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate, CAS 28462-19-3, IUPAC NAME 2-[Ethyl(3-methylphenyl)amino]ethyl acetate, SMILES CCN(CCOC(C)=O)C1=CC=CC(C)=C1, INCHI STRING InChI=1S/C13H19NO2/c1-4-14(8-9-16-12(3)15)13-7-5-6-11(2)10-13/h5-7,10H,4,8-9H2,1-3H3, MOLECULAR FORMULA C13H19NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg.EOS-TOX-048330, (1R,2R,4S)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol, CAS 28462-85-3, IUPAC NAME (1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol, SMILES CC1(C)[C@H]2CC[C@](C)(C2)[C@@]1(C)O, INCHI STRING InChI=1S/C11H20O/c1-9(2)8-5-6-10(3,7-8)11(9,4)12/h8,12H,5-7H2,1-4H3/t8-,10+,11-/m0/s1, MOLECULAR FORMULA C11H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg.EOS-TOX-001552, Monohydroxymethoxychlor, CAS 28463-03-8, IUPAC NAME 4-[2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl]phenol, SMILES COC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C(Cl)(Cl)Cl, INCHI STRING InChI=1/C15H13Cl3O2/c1-20-13-8-4-11(5-9-13)14(15(16,17)18)10-2-6-12(19)7-3-10/h2-9,14,19H,1H3, MOLECULAR FORMULA C15H13Cl3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-015505, 1H-Pyrazol-4-amine (9CI), CAS 28466-26-4, IUPAC NAME 1H-Pyrazol-4-amine, SMILES NC1=CNN=C1, INCHI STRING InChI=1S/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6), MOLECULAR FORMULA C3H5N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg.EOS-TOX-054731, Butanal, 2-(phenylmethylene)-, CAS 28467-92-7, IUPAC NAME 2-Benzylidenebutanal, SMILES CCC(C=O)=CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3, MOLECULAR FORMULA C11H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg.EOS-TOX-034981, Phosphinic acid, P,P-diethyl-, zinc salt (2:1), CAS 284685-45-6, 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-061542, 5,6-Diaminopyrimidine-4-thiol, CAS 2846-89-1, IUPAC NAME 5,6-Diaminopyrimidine-4(1H)-thione, SMILES NC1=C(N)C(=S)N=CN1, INCHI STRING InChI=1S/C4H6N4S/c5-2-3(6)7-1-8-4(2)9/h1H,5H2,(H3,6,7,8,9), MOLECULAR FORMULA C4H6N4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg.EOS-TOX-061543, 6-Morpholinopurine, CAS 2846-96-0, IUPAC NAME 6-(Morpholin-4-yl)-7H-purine, SMILES C1CN(CCO1)C1=NC=NC2=C1NC=N2, INCHI STRING InChI=1S/C9H11N5O/c1-3-15-4-2-14(1)9-7-8(11-5-10-7)12-6-13-9/h5-6H,1-4H2,(H,10,11,12,13), MOLECULAR FORMULA C9H11N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg.EOS-TOX-013243, 2,6-Dichlorostyrene, CAS 28469-92-3, IUPAC NAME 1,3-Dichloro-2-ethenylbenzene, SMILES ClC1=CC=CC(Cl)=C1C=C, INCHI STRING InChI=1S/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H2, MOLECULAR FORMULA C8H6Cl2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-023230, Diisodecyl azelaate, CAS 28472-97-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg.EOS-TOX-004159, Mecoprop-isooctyl, CAS 28473-03-2, IUPAC NAME 6-Methylheptyl 2-(4-chloro-2-methylphenoxy)propanoate, SMILES CC(C)CCCCCOC(=O)C(C)OC1=C(C)C=C(Cl)C=C1, INCHI STRING InChI=1/C18H27ClO3/c1-13(2)8-6-5-7-11-21-18(20)15(4)22-17-10-9-16(19)12-14(17)3/h9-10,12-13,15H,5-8,11H2,1-4H3, MOLECULAR FORMULA C18H27ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg.EOS-TOX-019379, Pyrazine, 2-methoxy-3-methyl-, CAS 2847-30-5, IUPAC NAME 2-Methoxy-3-methylpyrazine, SMILES COC1=NC=CN=C1C, INCHI STRING InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3, MOLECULAR FORMULA C6H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-007170, Diisodecyl decanedioate, CAS 28473-19-0, IUPAC NAME Bis(8-methylnonyl) decanedioate, SMILES CC(C)CCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCC(C)C, INCHI STRING InChI=1S/C30H58O4/c1-27(2)21-15-9-7-13-19-25-33-29(31)23-17-11-5-6-12-18-24-30(32)34-26-20-14-8-10-16-22-28(3)4/h27-28H,5-26H2,1-4H3, MOLECULAR FORMULA C30H58O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg.EOS-TOX-023231, Nonanol, CAS 28473-21-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg.EOS-TOX-019380, 4-Methyldecane, CAS 2847-72-5, IUPAC NAME 4-Methyldecane, SMILES CCCCCCC(C)CCC, INCHI STRING InChI=1/C11H24/c1-4-6-7-8-10-11(3)9-5-2/h11H,4-10H2,1-3H3, MOLECULAR FORMULA C11H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg.EOS-TOX-028843, 3-Chloro-4-methylphenyl isocyanate, CAS 28479-22-3, IUPAC NAME 2-Chloro-4-isocyanato-1-methylbenzene, SMILES CC1=CC=C(C=C1Cl)N=C=O, INCHI STRING InChI=1S/C8H6ClNO/c1-6-2-3-7(10-5-11)4-8(6)9/h2-4H,1H3, MOLECULAR FORMULA C8H6ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-028844, Benzenamine, 4-[(4-aminocyclohexyl)methyl]-, CAS 28480-77-5, IUPAC NAME 4-[(4-Aminocyclohexyl)methyl]aniline, SMILES NC1CCC(CC2=CC=C(N)C=C2)CC1, INCHI STRING InChI=1S/C13H20N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-2,5-6,11,13H,3-4,7-9,14-15H2, MOLECULAR FORMULA C13H20N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-061546, Ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate, CAS 28485-17-8, IUPAC NAME Ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, SMILES CCOC(=O)C1=CNC(=O)NC1=O, INCHI STRING InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-8-7(12)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,12), MOLECULAR FORMULA C7H8N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-146665, 5-(benzylamino)pyrimidine-2,4(1h,3h)-dione, CAS 28485-19-0, IUPAC NAME 5-(Benzylamino)pyrimidine-2,4(1H,3H)-dione, SMILES O=C1NC=C(NCC2=CC=CC=C2)C(=O)N1, INCHI STRING InChI=1S/C11H11N3O2/c15-10-9(7-13-11(16)14-10)12-6-8-4-2-1-3-5-8/h1-5,7,12H,6H2,(H2,13,14,15,16), MOLECULAR FORMULA C11H11N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-061545, N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-methylacetamide, CAS 2848-94-4, IUPAC NAME N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-methylacetamide, SMILES CN(C(=O)CBr)C1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H13BrClNO2/c1-19(15(20)10-17)14-8-7-12(18)9-13(14)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3, MOLECULAR FORMULA C16H13BrClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-061547, 3-Methyl-2,6-diphenylpyridine, CAS 28489-52-3, IUPAC NAME 3-Methyl-2,6-diphenylpyridine, SMILES CC1=C(N=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C18H15N/c1-14-12-13-17(15-8-4-2-5-9-15)19-18(14)16-10-6-3-7-11-16/h2-13H,1H3, MOLECULAR FORMULA C18H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg.EOS-TOX-054734, Benzenamine, 4-chloro-N-ethyl-2-nitro-, CAS 28491-95-4, IUPAC NAME 4-Chloro-N-ethyl-2-nitroaniline, SMILES CCNC1=CC=C(Cl)C=C1[N+]([O-])=O, INCHI STRING InChI=1S/C8H9ClN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3, MOLECULAR FORMULA C8H9ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-150434, Vinyl chloride-1,1,5-Trihydroperfluoroamyl acrylate copolymer, CAS 28497-93-0, 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-030167, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate, ethenylbenzene and methyl 2-methyl-2-propenoate, CAS 28497-96-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-061548, Pentyl methacrylate, CAS 2849-98-1, IUPAC NAME Pentyl 2-methylprop-2-enoate, SMILES CCCCCOC(=O)C(C)=C, INCHI STRING InChI=1S/C9H16O2/c1-4-5-6-7-11-9(10)8(2)3/h2,4-7H2,1,3H3, MOLECULAR FORMULA C9H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg.EOS-TOX-150446, 1,1,3-Trihydroperfluoropropyl acrylate-Styrene copolymer, CAS 28501-21-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-054735, Acetamide, N-[3-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]phenyl]-, CAS 28505-89-7, IUPAC NAME 2-[(3-Acetamidophenyl)(2-cyanoethyl)amino]ethyl acetate, SMILES CC(=O)NC1=CC=CC(=C1)N(CCOC(C)=O)CCC#N, INCHI STRING InChI=1S/C15H19N3O3/c1-12(19)17-14-5-3-6-15(11-14)18(8-4-7-16)9-10-21-13(2)20/h3,5-6,11H,4,8-10H2,1-2H3,(H,17,19), MOLECULAR FORMULA C15H19N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-129818, S-((Perfluoro-7-(methyl)octyl)ethyl) thiomethacrylate, CAS 28506-33-4, IUPAC NAME S-[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl] 2-methylprop-2-enethioate, SMILES CC(=C)C(=O)SCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F, INCHI STRING InChI=1S/C15H9F19OS/c1-5(2)6(35)36-4-3-7(16,17)9(19,20)11(23,24)13(27,28)12(25,26)10(21,22)8(18,14(29,30)31)15(32,33)34/h1,3-4H2,2H3, MOLECULAR FORMULA C15H9F19OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg.EOS-TOX-019844, Neopentyl glycol bis(2-ethylhexanoate), CAS 28510-23-8, IUPAC NAME 2,2-Dimethylpropane-1,3-diyl bis(2-ethylhexanoate), SMILES CCCCC(CC)C(=O)OCC(C)(C)COC(=O)C(CC)CCCC, INCHI STRING InChI=1/C21H40O4/c1-7-11-13-17(9-3)19(22)24-15-21(5,6)16-25-20(23)18(10-4)14-12-8-2/h17-18H,7-16H2,1-6H3, MOLECULAR FORMULA C21H40O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg.EOS-TOX-061549, 1-(2,4-Xylyl)biguanide, CAS 28510-45-4, IUPAC NAME N-(Diaminomethylidene)-N''-(2,4-dimethylphenyl)guanidine, SMILES CC1=CC(C)=C(C=C1)\N=C(/N)N=C(N)N, INCHI STRING InChI=1S/C10H15N5/c1-6-3-4-8(7(2)5-6)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15), MOLECULAR FORMULA C10H15N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-137509, 2-Piperidinobenzothiazole, CAS 2851-08-3, IUPAC NAME 2-(Piperidin-1-yl)-1,3-benzothiazole, SMILES C1CCN(CC1)C1=NC2=CC=CC=C2S1, INCHI STRING InChI=1S/C12H14N2S/c1-4-8-14(9-5-1)12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7H,1,4-5,8-9H2, MOLECULAR FORMULA C12H14N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-030168, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-propenamide, CAS 28518-77-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg.EOS-TOX-023232, Disodium dodecyl(sulphonatophenoxy)benzenesulphonate, CAS 28519-02-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg.EOS-TOX-027614, 1H-Imidazole, 1-ethenyl-2-methyl-, CAS 2851-95-8, IUPAC NAME 1-Ethenyl-2-methyl-1H-imidazole, SMILES CC1=NC=CN1C=C, INCHI STRING InChI=1S/C6H8N2/c1-3-8-5-4-7-6(8)2/h3-5H,1H2,2H3, MOLECULAR FORMULA C6H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg.EOS-TOX-006802, Sevoflurane, CAS 28523-86-6, IUPAC NAME 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane, SMILES FCOC(C(F)(F)F)C(F)(F)F, INCHI STRING InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2, MOLECULAR FORMULA C4H3F7O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-061550, 2-Amino-N-benzyl-4-chloro-5-sulphamoylbenzamide, CAS 28524-74-5, IUPAC NAME 2-Amino-N-benzyl-4-chloro-5-sulfamoylbenzamide, SMILES NC1=CC(Cl)=C(C=C1C(=O)NCC1=CC=CC=C1)S(N)(=O)=O, INCHI STRING InChI=1S/C14H14ClN3O3S/c15-11-7-12(16)10(6-13(11)22(17,20)21)14(19)18-8-9-4-2-1-3-5-9/h1-7H,8,16H2,(H,18,19)(H2,17,20,21), MOLECULAR FORMULA C14H14ClN3O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg.EOS-TOX-015506, Carbamic acid, methyl-, 3-(hydroxymethyl)-2,5-dimethylphenyl ester, CAS 28527-04-0, IUPAC NAME 3-(Hydroxymethyl)-2,5-dimethylphenyl methylcarbamate, SMILES CNC(=O)OC1=CC(C)=CC(CO)=C1C, INCHI STRING InChI=1S/C11H15NO3/c1-7-4-9(6-13)8(2)10(5-7)15-11(14)12-3/h4-5,13H,6H2,1-3H3,(H,12,14), MOLECULAR FORMULA C11H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg.EOS-TOX-151549, Zeatin riboside, CAS 28542-78-1, IUPAC NAME N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine, SMILES CC(CO)=CCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O, INCHI STRING InChI=1/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/t9-,11-,12-,15-/s2, MOLECULAR FORMULA C15H21N5O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg.EOS-TOX-015507, Uldazepam, CAS 28546-58-9, IUPAC NAME 7-Chloro-5-(2-chlorophenyl)-N-[(prop-2-en-1-yl)oxy]-3H-1,4-benzodiazepin-2-amine, SMILES ClC1=CC2=C(C=C1)N=C(CN=C2C1=CC=CC=C1Cl)NOCC=C, INCHI STRING InChI=1S/C18H15Cl2N3O/c1-2-9-24-23-17-11-21-18(13-5-3-4-6-15(13)20)14-10-12(19)7-8-16(14)22-17/h2-8,10H,1,9,11H2,(H,22,23), MOLECULAR FORMULA C18H15Cl2N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-061551, N-Hydroxy-4-nitroso-N-phenylaniline, CAS 28548-57-4, IUPAC NAME N-Hydroxy-4-nitroso-N-phenylaniline, SMILES ON(C1=CC=CC=C1)C1=CC=C(C=C1)N=O, INCHI STRING InChI=1S/C12H10N2O2/c15-13-10-6-8-12(9-7-10)14(16)11-4-2-1-3-5-11/h1-9,16H, MOLECULAR FORMULA C12H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-061552, 1-Chloro-3,3-dimethylbutane, CAS 2855-08-5, IUPAC NAME 1-Chloro-3,3-dimethylbutane, SMILES CC(C)(C)CCCl, INCHI STRING InChI=1S/C6H13Cl/c1-6(2,3)4-5-7/h4-5H2,1-3H3, MOLECULAR FORMULA C6H13Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-003470, Isophorone diamine, CAS 2855-13-2, IUPAC NAME 3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine, SMILES CC1(C)CC(N)CC(C)(CN)C1, INCHI STRING InChI=1/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3, MOLECULAR FORMULA C10H22N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-002656, 1,2-Epoxydodecane, CAS 2855-19-8, IUPAC NAME 2-Decyloxirane, SMILES CCCCCCCCCCC1CO1, INCHI STRING InChI=1/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3, MOLECULAR FORMULA C12H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg.EOS-TOX-020535, Cyclohexane, 1,2,4-triethenyl-, CAS 2855-27-8, IUPAC NAME 1,2,4-Triethenylcyclohexane, SMILES C=CC1CCC(C=C)C(C1)C=C, INCHI STRING InChI=1/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2, MOLECULAR FORMULA C12H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg.EOS-TOX-021946, Diisononyl phthalate, CAS 28553-12-0, IUPAC NAME -, SMILES C*.C*.CCCCCCCCOC(=O)C1=C(C=CC=C1)C(=O)OCCCCCCCC |c:15,17,t:13,lp:12:2,14:2,22:2,23:2,m:1:24.25.26.27.28.29.30,3:5.6.7.8.9.10.11|, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg.EOS-TOX-012504, Benzene, 2-isocyanato-1,3-dimethyl-, CAS 28556-81-2, IUPAC NAME 2-Isocyanato-1,3-dimethylbenzene, SMILES CC1=CC=CC(C)=C1N=C=O, INCHI STRING InChI=1S/C9H9NO/c1-7-4-3-5-8(2)9(7)10-6-11/h3-5H,1-2H3, MOLECULAR FORMULA C9H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-005174, Cypendazole, CAS 28559-00-4, IUPAC NAME Methyl {1-[(5-cyanopentyl)carbamoyl]-1H-benzimidazol-2-yl}carbamate, SMILES COC(=O)NC1=NC2=C(C=CC=C2)N1C(=O)NCCCCCC#N, INCHI STRING InChI=1S/C16H19N5O3/c1-24-16(23)20-14-19-12-8-4-5-9-13(12)21(14)15(22)18-11-7-3-2-6-10-17/h4-5,8-9H,2-3,6-7,11H2,1H3,(H,18,22)(H,19,20,23), MOLECULAR FORMULA C16H19N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg.EOS-TOX-149917, 4h-pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-, CAS 28564-83-2, IUPAC NAME 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one, SMILES CC1=C(O)C(=O)C(O)CO1, INCHI STRING InChI=1/C6H8O4/c1-3-5(8)6(9)4(7)2-10-3/h4,7-8H,2H2,1H3, MOLECULAR FORMULA C6H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg.EOS-TOX-015509, (o-Chlorophenyl)acetonitrile, CAS 2856-63-5, IUPAC NAME (2-Chlorophenyl)acetonitrile, SMILES ClC1=CC=CC=C1CC#N, INCHI STRING InChI=1S/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2, MOLECULAR FORMULA C8H6ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-015510, Modaline, CAS 2856-74-8, IUPAC NAME 2-Methyl-3-(piperidin-1-yl)pyrazine, SMILES CC1=NC=CN=C1N1CCCCC1, INCHI STRING InChI=1S/C10H15N3/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13/h5-6H,2-4,7-8H2,1H3, MOLECULAR FORMULA C10H15N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg.EOS-TOX-019119, 6-Oxabicyclo[3.1.0]hexane, CAS 285-67-6, IUPAC NAME 6-Oxabicyclo[3.1.0]hexane, SMILES C1CC2OC2C1, INCHI STRING InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2, MOLECULAR FORMULA C5H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-006634, Azabuperone, CAS 2856-81-7, IUPAC NAME 1-(4-Fluorophenyl)-4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-1-one, SMILES FC1=CC=C(C=C1)C(=O)CCCN1CCN2CCCC2C1, INCHI STRING InChI=1/C17H23FN2O/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19/h5-8,16H,1-4,9-13H2, MOLECULAR FORMULA C17H23FN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-030169, 2-Butenedioic acid (2Z)-, 1-(2-methylpropyl) ester, polymer with ethenylbenzene, CAS 28571-95-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-030170, 1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol and 2,5-furandione, CAS 28572-30-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-030171, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenoic acid, CAS 28572-86-3, 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-030172, 2-Propenoic acid, polymer with chloroethene and methyl 2-propenoate, CAS 28572-90-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg.EOS-TOX-027615, Silane, bromotrimethyl-, CAS 2857-97-8, IUPAC NAME Bromo(trimethyl)silane, SMILES C[Si](C)(C)Br, INCHI STRING InChI=1S/C3H9BrSi/c1-5(2,3)4/h1-3H3, MOLECULAR FORMULA C3H9BrSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg.EOS-TOX-149786, 1h-cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.beta.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]-, CAS 28580-43-0, IUPAC NAME 1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulene, SMILES CC1CCC2C1C1C(CCC2C)C1(C)C, INCHI STRING InChI=1/C15H26/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-14H,5-8H2,1-4H3, MOLECULAR FORMULA C15H26, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-146936, 4-Amino-5-chloro-2,6-dimethylpyrimidine, CAS 2858-20-0, IUPAC NAME 5-Chloro-2,6-dimethylpyrimidin-4-amine, SMILES CC1=NC(C)=C(Cl)C(N)=N1, INCHI STRING InChI=1S/C6H8ClN3/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3,(H2,8,9,10), MOLECULAR FORMULA C6H8ClN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-061554, 4'-Butyryl-3'-hydroxyacetanilide, CAS 28583-62-2, IUPAC NAME N-(4-Butanoyl-3-hydroxyphenyl)acetamide, SMILES CCCC(=O)C1=C(O)C=C(NC(C)=O)C=C1, INCHI STRING InChI=1S/C12H15NO3/c1-3-4-11(15)10-6-5-9(7-12(10)16)13-8(2)14/h5-7,16H,3-4H2,1-2H3,(H,13,14), MOLECULAR FORMULA C12H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-012505, Furan, 3,3'-dithiobis[2,5-dimethyl-, CAS 28588-73-0, IUPAC NAME 3,3'-Disulfanediylbis(2,5-dimethylfuran), SMILES CC1=CC(SSC2=C(C)OC(C)=C2)=C(C)O1, INCHI STRING InChI=1S/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H3, MOLECULAR FORMULA C12H14O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-006980, 2-Methyl-3-furanthiol, CAS 28588-74-1, IUPAC NAME 2-Methylfuran-3-thiol, SMILES CC1=C(S)C=CO1, INCHI STRING InChI=1S/C5H6OS/c1-4-5(7)2-3-6-4/h2-3,7H,1H3, MOLECULAR FORMULA C5H6OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-007281, Bis(2-methyl-3-furyl)disulfide, CAS 28588-75-2, IUPAC NAME 3,3'-Disulfanediylbis(2-methylfuran), SMILES CC1=C(SSC2=C(C)OC=C2)C=CO1, INCHI STRING InChI=1S/C10H10O2S2/c1-7-9(3-5-11-7)13-14-10-4-6-12-8(10)2/h3-6H,1-2H3, MOLECULAR FORMULA C10H10O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg.EOS-TOX-001393, 3-(3-Pyridyl)-1-propanol, CAS 2859-67-8, IUPAC NAME 3-(Pyridin-3-yl)propan-1-ol, SMILES OCCCC1=CN=CC=C1, INCHI STRING InChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2, MOLECULAR FORMULA C8H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg.EOS-TOX-011417, 2-Pyridinepropanol, CAS 2859-68-9, IUPAC NAME 3-(Pyridin-2-yl)propan-1-ol, SMILES OCCCC1=NC=CC=C1, INCHI STRING InChI=1S/C8H11NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,10H,3,5,7H2, MOLECULAR FORMULA C8H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-007965, 1H-Indene-2-methanol, 2,3-dihydro-2,5-dimethyl-, CAS 285977-85-7, IUPAC NAME (2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl)methanol, SMILES CC1=CC2=C(CC(C)(CO)C2)C=C1, INCHI STRING InChI=1/C12H16O/c1-9-3-4-10-6-12(2,8-13)7-11(10)5-9/h3-5,13H,6-8H2,1-2H3, MOLECULAR FORMULA C12H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg.EOS-TOX-011418, Benzene, 4-bromo-1,2-dimethoxy-, CAS 2859-78-1, IUPAC NAME 4-Bromo-1,2-dimethoxybenzene, SMILES COC1=C(OC)C=C(Br)C=C1, INCHI STRING InChI=1S/C8H9BrO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3, MOLECULAR FORMULA C8H9BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-007778, Doramapimod, CAS 285983-48-4, IUPAC NAME N-[3-tert-Butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-{4-[2-(morpholin-4-yl)ethoxy]naphthalen-1-yl}urea, SMILES CC1=CC=C(C=C1)N1N=C(C=C1NC(=O)NC1=CC=C(OCCN2CCOCC2)C2=C1C=CC=C2)C(C)(C)C, INCHI STRING InChI=1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15-20H2,1-4H3,(H2,32,33,37), MOLECULAR FORMULA C31H37N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-030173, 2-Propenoic acid, methyl ester, polymer with sodium 2-propenoate (1:1), CAS 28599-85-1, 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-020866, Benzaldehyde, (dimethylamino)-, CAS 28602-27-9, IUPAC NAME 2-(Dimethylamino)benzaldehyde, SMILES CN(C)C1=CC=CC=C1C=O, INCHI STRING InChI=1S/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3, MOLECULAR FORMULA C9H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-030174, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 2,2-dimethyl-1,3-propanediol and 1,2-ethanediol, CAS 28604-35-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg.EOS-TOX-061555, Orientin, CAS 28608-75-5, IUPAC NAME (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol, SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1, INCHI STRING InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1, MOLECULAR FORMULA C21H20O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-061556, Benzo-1,3-dioxole-5-acetic acid, CAS 2861-28-1, IUPAC NAME (2H-1,3-Benzodioxol-5-yl)acetic acid, SMILES OC(=O)CC1=CC2=C(OCO2)C=C1, INCHI STRING InChI=1S/C9H8O4/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H,10,11), MOLECULAR FORMULA C9H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg.EOS-TOX-005628, N-Methylquipazine, CAS 28614-26-8, IUPAC NAME 2-(4-Methylpiperazin-1-yl)quinoline, SMILES CN1CCN(CC1)C1=NC2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14/h2-7H,8-11H2,1H3, MOLECULAR FORMULA C14H17N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg.EOS-TOX-002502, Cyclohexene oxide, CAS 286-20-4, IUPAC NAME 7-Oxabicyclo[4.1.0]heptane, SMILES C1CCC2OC2C1, INCHI STRING InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2, MOLECULAR FORMULA C6H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg.EOS-TOX-020933, Nonadecanonitrile, CAS 28623-46-3, IUPAC NAME Nonadecanenitrile, SMILES CCCCCCCCCCCCCCCCCCC#N, INCHI STRING InChI=1S/C19H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-18H2,1H3, MOLECULAR FORMULA C19H37N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-043649, Bis(O,O-diisooctyl phosphorodithioato-κS,κS')zinc, CAS 28629-66-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg.EOS-TOX-025325, C.I. Acid Blue 22, CAS 28631-66-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-147077, 3-oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate, CAS 286366-70-9, IUPAC NAME 3-Oxo-3-phenyl-1-(thiophen-3-yl)propyl carbamodithioate, SMILES NC(=S)SC(CC(=O)C1=CC=CC=C1)C1=CSC=C1, INCHI STRING InChI=1S/C14H13NOS3/c15-14(17)19-13(11-6-7-18-9-11)8-12(16)10-4-2-1-3-5-10/h1-7,9,13H,8H2,(H2,15,17), MOLECULAR FORMULA C14H13NOS3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg.EOS-TOX-008311, Oxacycloheptadec-10-en-2-one, CAS 28645-51-4, IUPAC NAME 1-Oxacycloheptadec-10-en-2-one, SMILES O=C1CCCCCCCC=CCCCCCCO1, INCHI STRING InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1,3H,2,4-15H2, MOLECULAR FORMULA C16H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-039078, 2-Ethoxy-1,3-dimethylcyclohexane, CAS 286472-48-8, IUPAC NAME 2-Ethoxy-1,3-dimethylcyclohexane, SMILES CCOC1C(C)CCCC1C, INCHI STRING InChI=1/C10H20O/c1-4-11-10-8(2)6-5-7-9(10)3/h8-10H,4-7H2,1-3H3, MOLECULAR FORMULA C10H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-061557, Trinonylphenol, CAS 28652-08-6, IUPAC NAME 2,3,4-Trinonylphenol, SMILES CCCCCCCCCC1=C(CCCCCCCCC)C(CCCCCCCCC)=C(O)C=C1, INCHI STRING InChI=1S/C33H60O/c1-4-7-10-13-16-19-22-25-30-28-29-33(34)32(27-24-21-18-15-12-9-6-3)31(30)26-23-20-17-14-11-8-5-2/h28-29,34H,4-27H2,1-3H3, MOLECULAR FORMULA C33H60O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-022420, Methyl-1,1'-biphenyl, CAS 28652-72-4, IUPAC NAME -, SMILES C*.C1=CC=C(C=C1)C1=CC=CC=C1 |c:1,3,5,10,12,t:8,m:1:2.3.4|, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-054737, Benzenedimethanol, ar-(2-propenyloxy)-, CAS 28655-63-2, IUPAC NAME 2,5-Dimethyl-4-[(prop-2-en-1-yl)oxy]benzene-1,3-diol, SMILES CC1=C(OCC=C)C(O)=C(C)C(O)=C1, INCHI STRING InChI=1S/C11H14O3/c1-4-5-14-11-7(2)6-9(12)8(3)10(11)13/h4,6,12-13H,1,5H2,2-3H3, MOLECULAR FORMULA C11H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg.EOS-TOX-127117, 10-Chlorophenoxarsine, CAS 2865-70-5, IUPAC NAME 10-Chloro-10H-phenoxarsinine, SMILES Cl[As]1C2=CC=CC=C2OC2=C1C=CC=C2, INCHI STRING InChI=1S/C12H8AsClO/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H, MOLECULAR FORMULA C12H8AsClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg.EOS-TOX-061558, 3-Chloro-4-methyl-6-phenylpyridazine, CAS 28657-39-8, IUPAC NAME 3-Chloro-4-methyl-6-phenylpyridazine, SMILES CC1=CC(=NN=C1Cl)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H9ClN2/c1-8-7-10(13-14-11(8)12)9-5-3-2-4-6-9/h2-7H,1H3, MOLECULAR FORMULA C11H9ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg.EOS-TOX-061559, 1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one, CAS 28657-75-2, IUPAC NAME 1-(6-Amino-2H-1,3-benzodioxol-5-yl)ethan-1-one, SMILES CC(=O)C1=CC2=C(OCO2)C=C1N, INCHI STRING InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3, MOLECULAR FORMULA C9H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-015511, 1-Ethyl-1,4-dihydro-4-oxo(1,3)dioxolo(4,5-g)cinnoline-3-carbonitrile, CAS 28657-79-6, IUPAC NAME 1-Ethyl-4-oxo-1,4-dihydro-7H-[1,3]dioxolo[4,5-g]cinnoline-3-carbonitrile, SMILES CCN1N=C(C#N)C(=O)C2=CC3=C(OCO3)C=C12, INCHI STRING InChI=1S/C12H9N3O3/c1-2-15-9-4-11-10(17-6-18-11)3-7(9)12(16)8(5-13)14-15/h3-4H,2,6H2,1H3, MOLECULAR FORMULA C12H9N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-001708, Cinoxacin, CAS 28657-80-9, IUPAC NAME 1-Ethyl-4-oxo-1,4-dihydro-7H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid, SMILES CCN1N=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12, INCHI STRING InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17), MOLECULAR FORMULA C12H10N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg.EOS-TOX-061561, Stannane, bis(tetradecanoyloxy)dibutyl-, CAS 28660-67-5, IUPAC NAME Dibutyl[bis(tetradecanoyloxy)]stannane, SMILES CCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCC, INCHI STRING InChI=1S/2C14H28O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;2*1-3-4-2;/h2*2-13H2,1H3,(H,15,16);2*1,3-4H2,2H3;/q;;;;+2/p-2, MOLECULAR FORMULA C36H72O4Sn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-008312, 2,5-Bis(2-benzoxazolyl)thiophene, CAS 2866-43-5, IUPAC NAME 2,2'-(Thiene-2,5-diyl)bis(1,3-benzoxazole), SMILES O1C2=CC=CC=C2N=C1C1=CC=C(S1)C1=NC2=C(O1)C=CC=C2, INCHI STRING InChI=1S/C18H10N2O2S/c1-3-7-13-11(5-1)19-17(21-13)15-9-10-16(23-15)18-20-12-6-2-4-8-14(12)22-18/h1-10H, MOLECULAR FORMULA C18H10N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-047391, 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one, CAS 28664-35-9, IUPAC NAME 3-Hydroxy-4,5-dimethylfuran-2(5H)-one, SMILES CC1OC(=O)C(O)=C1C, INCHI STRING InChI=1/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3, MOLECULAR FORMULA C6H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg.EOS-TOX-061562, 3-(Phenoxymethyl)-2-benzofurancarboxylic acid, CAS 28664-92-8, IUPAC NAME 3-(Phenoxymethyl)-1-benzofuran-2-carboxylic acid, SMILES OC(=O)C1=C(COC2=CC=CC=C2)C2=CC=CC=C2O1, INCHI STRING InChI=1S/C16H12O4/c17-16(18)15-13(10-19-11-6-2-1-3-7-11)12-8-4-5-9-14(12)20-15/h1-9H,10H2,(H,17,18), MOLECULAR FORMULA C16H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-089623, Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)-, CAS 2867-05-2, IUPAC NAME 2-Methyl-5-(propan-2-yl)bicyclo[3.1.0]hex-2-ene, SMILES CC(C)C12CC1C(C)=CC2, INCHI STRING InChI=1/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4,7,9H,5-6H2,1-3H3, MOLECULAR FORMULA C10H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-061563, 2-(2-Ethoxyethyl)pyridine, CAS 28672-54-0, IUPAC NAME 2-(2-Ethoxyethyl)pyridine, SMILES CCOCCC1=CC=CC=N1, INCHI STRING InChI=1S/C9H13NO/c1-2-11-8-6-9-5-3-4-7-10-9/h3-5,7H,2,6,8H2,1H3, MOLECULAR FORMULA C9H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-003471, 2-(Dimethylamino)ethyl methacrylate, CAS 2867-47-2, IUPAC NAME 2-(Dimethylamino)ethyl 2-methylprop-2-enoate, SMILES CN(C)CCOC(=O)C(C)=C, INCHI STRING InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3, MOLECULAR FORMULA C8H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg.EOS-TOX-028845, 2-Propenoic acid, 2-methyl-, isooctyl ester, CAS 28675-80-1, IUPAC NAME 6-Methylheptyl 2-methylprop-2-enoate, SMILES CC(C)CCCCCOC(=O)C(C)=C, INCHI STRING InChI=1S/C12H22O2/c1-10(2)8-6-5-7-9-14-12(13)11(3)4/h10H,3,5-9H2,1-2,4H3, MOLECULAR FORMULA C12H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg.EOS-TOX-146787, Bicyclo[7.1.0]decane, CAS 286-76-0, IUPAC NAME Bicyclo[7.1.0]decane, SMILES C1C2CCCCCCCC12, INCHI STRING InChI=1S/C10H18/c1-2-4-6-9-8-10(9)7-5-3-1/h9-10H,1-8H2, MOLECULAR FORMULA C10H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-133216, Perfluorodimethylcyclobutane, CAS 28677-00-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-043650, Methoxy-1-propanol, CAS 28677-93-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-030175, 2-Propenoic acid, polymer with butyl 2-propenoate, ethene and ethenyl acetate, CAS 28679-45-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-008313, Methyl cyclopropanecarboxylate, CAS 2868-37-3, IUPAC NAME Methyl cyclopropanecarboxylate, SMILES COC(=O)C1CC1, INCHI STRING InChI=1S/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3, MOLECULAR FORMULA C5H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg.EOS-TOX-054739, 4(1H)-Quinazolinone, 6-chloro-2-(2-hydroxyphenyl)-, CAS 28683-81-0, IUPAC NAME 6-Chloro-2-(2-hydroxyphenyl)quinazolin-4(1H)-one, SMILES OC1=C(C=CC=C1)C1=NC(=O)C2=CC(Cl)=CC=C2N1, INCHI STRING InChI=1S/C14H9ClN2O2/c15-8-5-6-11-10(7-8)14(19)17-13(16-11)9-3-1-2-4-12(9)18/h1-7,18H,(H,16,17,19), MOLECULAR FORMULA C14H9ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg.EOS-TOX-061564, Cholan-24-oic acid, 3,6-dihydroxy-, methyl ester, (3alpha,5beta,6alpha)-, CAS 2868-48-6, IUPAC NAME Methyl (3alpha,5beta,6alpha)-3,6-dihydroxycholan-24-oate, SMILES COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C25H42O4/c1-15(5-8-23(28)29-4)18-6-7-19-17-14-22(27)21-13-16(26)9-11-25(21,3)20(17)10-12-24(18,19)2/h15-22,26-27H,5-14H2,1-4H3/t15-,16-,17+,18-,19+,20+,21+,22+,24-,25-/m1/s1, MOLECULAR FORMULA C25H42O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-061565, 3,5-Dichloro-1,2-dinitrobenzene, CAS 28689-08-9, IUPAC NAME 1,5-Dichloro-2,3-dinitrobenzene, SMILES [O-][N+](=O)C1=C(C(Cl)=CC(Cl)=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H2Cl2N2O4/c7-3-1-4(8)6(10(13)14)5(2-3)9(11)12/h1-2H, MOLECULAR FORMULA C6H2Cl2N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-061566, 3-Amino-1-imino-5-methoxy-1H-isoindole, CAS 28692-27-5, IUPAC NAME 1-Imino-6-methoxy-1H-isoindol-3-amine, SMILES COC1=CC2=C(C=C1)C(N)=NC2=N, INCHI STRING InChI=1S/C9H9N3O/c1-13-5-2-3-6-7(4-5)9(11)12-8(6)10/h2-4H,1H3,(H3,10,11,12), MOLECULAR FORMULA C9H9N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-137528, Fesoterodine, CAS 286930-02-7, IUPAC NAME 2-{(1R)-3-[Di(propan-2-yl)amino]-1-phenylpropyl}-4-(hydroxymethyl)phenyl 2-methylpropanoate, SMILES CC(C)N(CC[C@H](C1=CC=CC=C1)C1=C(OC(=O)C(C)C)C=CC(CO)=C1)C(C)C, INCHI STRING InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1, MOLECULAR FORMULA C26H37NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg.EOS-TOX-019846, Acetic acid, 2-chloro-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester, CAS 28693-00-7, IUPAC NAME (Bicyclo[2.2.1]hept-5-en-2-yl)methyl chloroacetate, SMILES ClCC(=O)OCC1CC2CC1C=C2, INCHI STRING InChI=1/C10H13ClO2/c11-5-10(12)13-6-9-4-7-1-2-8(9)3-7/h1-2,7-9H,3-6H2, MOLECULAR FORMULA C10H13ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg.EOS-TOX-001394, Tridecylamine, CAS 2869-34-3, IUPAC NAME Tridecan-1-amine, SMILES CCCCCCCCCCCCCN, INCHI STRING InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3, MOLECULAR FORMULA C13H29N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-036502, Janus Green B, CAS 2869-83-2, IUPAC NAME 3-(Diethylamino)-7-{[4-(dimethylamino)phenyl]diazenyl}-5-phenylphenazin-5-ium chloride, SMILES [Cl-].CCN(CC)C1=CC2=[N+](C3=CC=CC=C3)C3=C(C=CC(=C3)N=NC3=CC=C(C=C3)N(C)C)N=C2C=C1, INCHI STRING InChI=1S/C30H31N6.ClH/c1-5-35(6-2)26-17-19-28-30(21-26)36(25-10-8-7-9-11-25)29-20-23(14-18-27(29)31-28)33-32-22-12-15-24(16-13-22)34(3)4;/h7-21H,5-6H2,1-4H3;1H/q+1;/p-1, MOLECULAR FORMULA C30H31ClN6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg.EOS-TOX-036254, 13-Oxabicyclo[10.1.0]tridecane, CAS 286-99-7, IUPAC NAME 13-Oxabicyclo[10.1.0]tridecane, SMILES C1CCCCCC2OC2CCCC1, INCHI STRING InChI=1/C12H22O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h11-12H,1-10H2, MOLECULAR FORMULA C12H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-052165, 2-Ethyl-m-xylene, CAS 2870-04-4, IUPAC NAME 2-Ethyl-1,3-dimethylbenzene, SMILES CCC1=C(C)C=CC=C1C, INCHI STRING InChI=1S/C10H14/c1-4-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3, MOLECULAR FORMULA C10H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-023985, 1-Propanamine, 3-(isodecyloxy)-, acetate, CAS 28701-67-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-052166, Phosphoric acid, diethyl ester, sodium salt, CAS 2870-30-6, IUPAC NAME Sodium diethyl phosphate, SMILES [Na+].CCOP([O-])(=O)OCC, INCHI STRING InChI=1S/C4H11O4P.Na/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3,(H,5,6);/q;+1/p-1, MOLECULAR FORMULA C4H10NaO4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-045356, C.I. Direct Yellow 12, CAS 2870-32-8, IUPAC NAME Disodium 2,2'-(ethene-1,2-diyl)bis{5-[(4-ethoxyphenyl)diazenyl]benzene-1-sulfonate}, SMILES [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(C=CC2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C30H28N4O8S2.2Na/c1-3-41-27-15-11-23(12-16-27)31-33-25-9-7-21(29(19-25)43(35,36)37)5-6-22-8-10-26(20-30(22)44(38,39)40)34-32-24-13-17-28(18-14-24)42-4-2;;/h5-20H,3-4H2,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2, MOLECULAR FORMULA C30H26N4Na2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-036503, Benzoselenazolium, 3-ethyl-2-methyl-, iodide (1:1), CAS 2870-37-3, IUPAC NAME 3-Ethyl-2-methyl-1,3-benzoselenazol-3-ium iodide, SMILES [I-].CC[N+]1=C(C)[Se]C2=C1C=CC=C2, INCHI STRING InChI=1S/C10H12NSe.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 C10H12INSe, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-028846, 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-, ethyl ester, CAS 28705-46-6, IUPAC NAME Ethyl 7-(diethylamino)-2-oxo-2H-1-benzopyran-3-carboxylate, SMILES CCOC(=O)C1=CC2=CC=C(C=C2OC1=O)N(CC)CC, INCHI STRING InChI=1S/C16H19NO4/c1-4-17(5-2)12-8-7-11-9-13(15(18)20-6-3)16(19)21-14(11)10-12/h7-10H,4-6H2,1-3H3, MOLECULAR FORMULA C16H19NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg.EOS-TOX-038273, 1,3-Naphthalenedisulfonic acid, 7,7'-[iminobis[carbonyl(2-methyl-4,1-phenylene)-2,1-diazenediyl]]bis-, sodium salt (1:4), CAS 28706-21-0, IUPAC NAME Tetrasodium 7-{[4-({4-[(6,8-disulfonato-2-naphthyl)diazenyl]-3-methylbenzoyl}carbamoyl)-2-methylphenyl]diazenyl}-1,3-naphthalenedisulfonate, SMILES [Na+].[Na+].[Na+].[Na+].CC1=C(C=CC(=C1)C(=O)NC(=O)C1=CC(C)=C(C=C1)N=NC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O)N=NC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C36H27N5O14S4.4Na/c1-19-11-23(5-9-31(19)40-38-25-7-3-21-13-27(56(44,45)46)17-33(29(21)15-25)58(50,51)52)35(42)37-36(43)24-6-10-32(20(2)12-24)41-39-26-8-4-22-14-28(57(47,48)49)18-34(30(22)16-26)59(53,54)55;;;;/h3-18H,1-2H3,(H,37,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)(H,53,54,55);;;;/q;4*+1/p-4, MOLECULAR FORMULA C36H23N5Na4O14S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg.EOS-TOX-038274, 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[4-hydroxy-3-[2-(6-sulfo-2-naphthalenyl)diazenyl]-, sodium salt (1:4), CAS 28706-25-4, IUPAC NAME Tetrasodium 6,6'-{carbonylbis[azanediyl(1-hydroxy-3-sulfonatonaphthalene-6,2-diyl)diazene-2,1-diyl]}di(naphthalene-2-sulfonate), SMILES [Na+].[Na+].[Na+].[Na+].OC1=C(N=NC2=CC3=CC=C(C=C3C=C2)S([O-])(=O)=O)C(=CC2=CC(NC(=O)NC3=CC=C4C(O)=C(N=NC5=CC6=CC=C(C=C6C=C5)S([O-])(=O)=O)C(=CC4=C3)S([O-])(=O)=O)=CC=C12)S([O-])(=O)=O, INCHI STRING InChI=1S/C41H28N6O15S4.4Na/c48-39-33-11-7-27(15-25(33)19-35(65(57,58)59)37(39)46-44-29-5-1-23-17-31(63(51,52)53)9-3-21(23)13-29)42-41(50)43-28-8-12-34-26(16-28)20-36(66(60,61)62)38(40(34)49)47-45-30-6-2-24-18-32(64(54,55)56)10-4-22(24)14-30;;;;/h1-20,48-49H,(H2,42,43,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62);;;;/q;4*+1/p-4, MOLECULAR FORMULA C41H24N6Na4O15S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg.EOS-TOX-038275, 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[4-hydroxy-3-[2-(2-methyl-4-sulfophenyl)diazenyl]-, sodium salt (1:4), CAS 28706-33-4, IUPAC NAME Tetrasodium 7,7'-(carbonyldiazanediyl)bis{4-hydroxy-3-[(2-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate}, SMILES [Na+].[Na+].[Na+].[Na+].CC1=C(C=CC(=C1)S([O-])(=O)=O)N=NC1=C(O)C2=CC=C(NC(=O)NC3=CC=C4C(O)=C(N=NC5=C(C)C=C(C=C5)S([O-])(=O)=O)C(=CC4=C3)S([O-])(=O)=O)C=C2C=C1S([O-])(=O)=O, INCHI STRING InChI=1S/C35H28N6O15S4.4Na/c1-17-11-23(57(45,46)47)5-9-27(17)38-40-31-29(59(51,52)53)15-19-13-21(3-7-25(19)33(31)42)36-35(44)37-22-4-8-26-20(14-22)16-30(60(54,55)56)32(34(26)43)41-39-28-10-6-24(12-18(28)2)58(48,49)50;;;;/h3-16,42-43H,1-2H3,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4, MOLECULAR FORMULA C35H24N6Na4O15S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-037057, Ethanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-2-[(1-oxooctadecyl)oxy]-, methyl sulfate (1:1), CAS 28706-44-7, IUPAC NAME 2-Hydroxy-N-(2-hydroxyethyl)-N-methyl-N-[2-(octadecanoyloxy)ethyl]ethan-1-aminium methyl sulfate, SMILES COS([O-])(=O)=O.CCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(CCO)CCO, INCHI STRING InChI=1S/C25H52NO4.CH4O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)30-24-21-26(2,19-22-27)20-23-28;1-5-6(2,3)4/h27-28H,3-24H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1, MOLECULAR FORMULA C26H55NO8S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg.EOS-TOX-040519, HC Red 3, CAS 2871-01-4, IUPAC NAME 2-(4-Amino-2-nitroanilino)ethan-1-ol, SMILES NC1=CC(=C(NCCO)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2, MOLECULAR FORMULA C8H11N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-061567, 3-Amino-1-phenyl-4,5-dihydropyrazolin-5-one, CAS 28710-97-6, IUPAC NAME 5-Amino-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, SMILES NC1=CC(=O)N(N1)C1=CC=CC=C1, INCHI STRING InChI=1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-6,11H,10H2, MOLECULAR FORMULA C9H9N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-018620, 1,2,4-Triazole-1-acetic acid, CAS 28711-29-7, IUPAC NAME (1H-1,2,4-Triazol-1-yl)acetic acid, SMILES OC(=O)CN1C=NC=N1, INCHI STRING InChI=1S/C4H5N3O2/c8-4(9)1-7-3-5-2-6-7/h2-3H,1H2,(H,8,9), MOLECULAR FORMULA C4H5N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg.EOS-TOX-061568, 5,6,7,8,9,10-Hexahydrocycloocta(b)pyridine, CAS 28712-60-9, IUPAC NAME 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine, SMILES C1CCCC2=C(CC1)C=CC=N2, INCHI STRING InChI=1S/C11H15N/c1-2-4-8-11-10(6-3-1)7-5-9-12-11/h5,7,9H,1-4,6,8H2, MOLECULAR FORMULA C11H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-061569, 6,7-Dihydro-3-methyl-5H-1-pyrindine, CAS 28712-61-0, IUPAC NAME 3-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridine, SMILES CC1=CC2=C(CCC2)N=C1, INCHI STRING InChI=1S/C9H11N/c1-7-5-8-3-2-4-9(8)10-6-7/h5-6H,2-4H2,1H3, MOLECULAR FORMULA C9H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg.EOS-TOX-061570, 5,6,7,8-Tetrahydro-3-methylquinoline, CAS 28712-62-1, IUPAC NAME 3-Methyl-5,6,7,8-tetrahydroquinoline, SMILES CC1=CC2=C(CCCC2)N=C1, INCHI STRING InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3, MOLECULAR FORMULA C10H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-015512, 4,7-Dimethylbenzofuran, CAS 28715-26-6, IUPAC NAME 4,7-Dimethyl-1-benzofuran, SMILES CC1=C2OC=CC2=C(C)C=C1, INCHI STRING InChI=1S/C10H10O/c1-7-3-4-8(2)10-9(7)5-6-11-10/h3-6H,1-2H3, MOLECULAR FORMULA C10H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg.EOS-TOX-006512, Oxcarbazepine, CAS 28721-07-5, IUPAC NAME 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide, SMILES NC(=O)N1C2=CC=CC=C2CC(=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19), MOLECULAR FORMULA C15H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg.EOS-TOX-061572, 10-Methoxyiminostilbene-5-carbonylchloride, CAS 28721-08-6, IUPAC NAME 10-Methoxy-5H-dibenzo[b,f]azepine-5-carbonyl chloride, SMILES COC1=CC2=CC=CC=C2N(C(Cl)=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C16H12ClNO2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3, MOLECULAR FORMULA C16H12ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg.EOS-TOX-061573, 10-Methoxycarbamazepine, CAS 28721-09-7, IUPAC NAME 10-Methoxy-5H-dibenzo[b,f]azepine-5-carboxamide, SMILES COC1=CC2=CC=CC=C2N(C(N)=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19), MOLECULAR FORMULA C16H14N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg.EOS-TOX-061574, 2,2'-Thiobis(ethyl acetoacetate), CAS 28722-25-0, IUPAC NAME Sulfanediyldi(ethane-2,1-diyl) bis(3-oxobutanoate), SMILES CC(=O)CC(=O)OCCSCCOC(=O)CC(C)=O, INCHI STRING InChI=1S/C12H18O6S/c1-9(13)7-11(15)17-3-5-19-6-4-18-12(16)8-10(2)14/h3-8H2,1-2H3, MOLECULAR FORMULA C12H18O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg.EOS-TOX-009911, Cyclobutane, CAS 287-23-0, IUPAC NAME Cyclobutane, SMILES C1CCC1, INCHI STRING InChI=1S/C4H8/c1-2-4-3-1/h1-4H2, MOLECULAR FORMULA C4H8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg.EOS-TOX-011420, 9,10-Anthracenedione, 1,4-diamino-2-methoxy-, CAS 2872-48-2, IUPAC NAME 1,4-Diamino-2-methoxyanthracene-9,10-dione, SMILES COC1=C(N)C2=C(C(N)=C1)C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3, MOLECULAR FORMULA C15H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-011421, C.I. Disperse Red 1, CAS 2872-52-8, IUPAC NAME 2-(Ethyl{4-[(4-nitrophenyl)diazenyl]phenyl}amino)ethan-1-ol, SMILES CCN(CCO)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C16H18N4O3/c1-2-19(11-12-21)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,21H,2,11-12H2,1H3, MOLECULAR FORMULA C16H18N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-009912, Thietane, CAS 287-27-4, IUPAC NAME Thietane, SMILES C1CSC1, INCHI STRING InChI=1S/C3H6S/c1-2-4-3-1/h1-3H2, MOLECULAR FORMULA C3H6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-005366, Methfuroxam, CAS 28730-17-8, IUPAC NAME 2,4,5-Trimethyl-N-phenylfuran-3-carboxamide, SMILES CC1=C(C)C(C(=O)NC2=CC=CC=C2)=C(C)O1, INCHI STRING InChI=1S/C14H15NO2/c1-9-10(2)17-11(3)13(9)14(16)15-12-7-5-4-6-8-12/h4-8H,1-3H3,(H,15,16), MOLECULAR FORMULA C14H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg.EOS-TOX-015513, 2-Bromo-5-chlorothiophene, CAS 2873-18-9, IUPAC NAME 2-Bromo-5-chlorothiophene, SMILES ClC1=CC=C(Br)S1, INCHI STRING InChI=1S/C4H2BrClS/c5-3-1-2-4(6)7-3/h1-2H, MOLECULAR FORMULA C4H2BrClS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg.EOS-TOX-015514, Nicotinamide, 5-bromo-, CAS 28733-43-9, IUPAC NAME 5-Bromopyridine-3-carboxamide, SMILES NC(=O)C1=CC(Br)=CN=C1, INCHI STRING InChI=1S/C6H5BrN2O/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,(H2,8,10), MOLECULAR FORMULA C6H5BrN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg.EOS-TOX-011422, Pentanedioyl dichloride, CAS 2873-74-7, IUPAC NAME Pentanedioyl dichloride, SMILES ClC(=O)CCCC(Cl)=O, INCHI STRING InChI=1S/C5H6Cl2O2/c6-4(8)2-1-3-5(7)9/h1-3H2, MOLECULAR FORMULA C5H6Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-061575, 4-(Diethylamino)benzonitrile, CAS 2873-90-7, IUPAC NAME 4-(Diethylamino)benzonitrile, SMILES CCN(CC)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C11H14N2/c1-3-13(4-2)11-7-5-10(9-12)6-8-11/h5-8H,3-4H2,1-2H3, MOLECULAR FORMULA C11H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg.EOS-TOX-150476, 2-Perfluorooctyl ethyl acrylate homopolymer, CAS 287391-07-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg.EOS-TOX-002514, Diacetone acrylamide, CAS 2873-97-4, IUPAC NAME N-(2-Methyl-4-oxopentan-2-yl)prop-2-enamide, SMILES CC(=O)CC(C)(C)NC(=O)C=C, INCHI STRING InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12), MOLECULAR FORMULA C9H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-020753, Dodecanoic acid, 2-methyl-, CAS 2874-74-0, IUPAC NAME 2-Methyldodecanoic acid, SMILES CCCCCCCCCCC(C)C(O)=O, INCHI STRING InChI=1/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12(2)13(14)15/h12H,3-11H2,1-2H3,(H,14,15), MOLECULAR FORMULA C13H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-061576, 4,5,6,7-Tetrahydro-3-phenyl-1H-indazole, CAS 28748-99-4, IUPAC NAME 3-Phenyl-4,5,6,7-tetrahydro-1H-indazole, SMILES C1CCC2=C(C1)NN=C2C1=CC=CC=C1, INCHI STRING InChI=1S/C13H14N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2,(H,14,15), MOLECULAR FORMULA C13H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-061577, 1,4,5,6-Tetrahydro-3-phenylcyclopentapyrazole, CAS 28749-00-0, IUPAC NAME 3-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole, SMILES C1CC2=C(C1)C(=NN2)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H12N2/c1-2-5-9(6-3-1)12-10-7-4-8-11(10)13-14-12/h1-3,5-6H,4,7-8H2,(H,13,14), MOLECULAR FORMULA C12H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg.EOS-TOX-015515, Pyridine, 2,3,5,6-tetrafluoro-, CAS 2875-18-5, IUPAC NAME 2,3,5,6-Tetrafluoropyridine, SMILES FC1=CC(F)=C(F)N=C1F, INCHI STRING InChI=1S/C5HF4N/c6-2-1-3(7)5(9)10-4(2)8/h1H, MOLECULAR FORMULA C5HF4N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg.EOS-TOX-061578, o-(Allyloxy)benzaldehyde, CAS 28752-82-1, IUPAC NAME 2-[(Prop-2-en-1-yl)oxy]benzaldehyde, SMILES C=CCOC1=CC=CC=C1C=O, INCHI STRING InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2, MOLECULAR FORMULA C10H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-012506, 4(1H)-Quinazolinone, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-, CAS 28754-28-1, IUPAC NAME 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one, SMILES CCN(CC)C1=CC=C2C=C(C(=O)OC2=C1)C1=NC(=O)C2=CC=CC=C2N1, INCHI STRING InChI=1S/C21H19N3O3/c1-3-24(4-2)14-10-9-13-11-16(21(26)27-18(13)12-14)19-22-17-8-6-5-7-15(17)20(25)23-19/h5-12H,3-4H2,1-2H3,(H,22,23,25), MOLECULAR FORMULA C21H19N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-025676, Bis(1-methylethyl)naphthalenesulfonic acid, CAS 28757-00-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-118804, Polyhexamethylenebiguanide, CAS 28757-47-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-036504, Pyridinium, 1-(phenylmethyl)-, chloride (1:1), CAS 2876-13-3, IUPAC NAME 1-Benzylpyridinium chloride, SMILES [Cl-].C(C1=CC=CC=C1)[N+]1=CC=CC=C1, INCHI STRING InChI=1S/C12H12N.ClH/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-10H,11H2;1H/q+1;/p-1, MOLECULAR FORMULA C12H12ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg.EOS-TOX-015516, 1-Methoxyphenazine, CAS 2876-17-7, IUPAC NAME 1-Methoxyphenazine, SMILES COC1=CC=CC2=NC3=CC=CC=C3N=C12, INCHI STRING InChI=1S/C13H10N2O/c1-16-12-8-4-7-11-13(12)15-10-6-3-2-5-9(10)14-11/h2-8H,1H3, MOLECULAR FORMULA C13H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-015517, Naphthalene, 2-(1,1-dimethylethyl)-, CAS 2876-35-9, IUPAC NAME 2-tert-Butylnaphthalene, SMILES CC(C)(C)C1=CC2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C14H16/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3, MOLECULAR FORMULA C14H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg.EOS-TOX-018506, 2-Hexylnaphthalene, CAS 2876-46-2, IUPAC NAME 2-Hexylnaphthalene, SMILES CCCCCCC1=CC2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C16H20/c1-2-3-4-5-8-14-11-12-15-9-6-7-10-16(15)13-14/h6-7,9-13H,2-5,8H2,1H3, MOLECULAR FORMULA C16H20, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg.EOS-TOX-005372, Methyl 1-naphthaleneacetate, CAS 2876-78-0, IUPAC NAME Methyl (naphthalen-1-yl)acetate, SMILES COC(=O)CC1=C2C=CC=CC2=CC=C1, INCHI STRING InChI=1S/C13H12O2/c1-15-13(14)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3, MOLECULAR FORMULA C13H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-005454, 4,4'-Methylenebis(N,N-diglycidylaniline), CAS 28768-32-3, IUPAC NAME 4,4'-Methylenebis{N,N-bis[(oxiran-2-yl)methyl]aniline}, SMILES C(C1CO1)N(CC1CO1)C1=CC=C(CC2=CC=C(C=C2)N(CC2CO2)CC2CO2)C=C1, INCHI STRING InChI=1/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2, MOLECULAR FORMULA C25H30N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-019848, 3-Oxazolidineethanol, 2-(1-methylethyl)-, CAS 28770-01-6, IUPAC NAME 2-[2-(Propan-2-yl)-1,3-oxazolidin-3-yl]ethan-1-ol, SMILES CC(C)C1OCCN1CCO, INCHI STRING InChI=1/C8H17NO2/c1-7(2)8-9(3-5-10)4-6-11-8/h7-8,10H,3-6H2,1-2H3, MOLECULAR FORMULA C8H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg.EOS-TOX-122090, Rosuvastatin, CAS 287714-41-4, IUPAC NAME (3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-[(methanesulfonyl)(methyl)amino]-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, SMILES CC(C)C1=C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)C(=NC(=N1)N(C)S(C)(=O)=O)C1=CC=C(F)C=C1, INCHI STRING InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17-/m1/s1, MOLECULAR FORMULA C22H28FN3O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-061579, Pentachlorophenoxyacetic acid, CAS 2877-14-7, IUPAC NAME (Pentachlorophenoxy)acetic acid, SMILES OC(=O)COC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C8H3Cl5O3/c9-3-4(10)6(12)8(7(13)5(3)11)16-1-2(14)15/h1H2,(H,14,15), MOLECULAR FORMULA C8H3Cl5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg.EOS-TOX-044159, Bromadiolone, CAS 28772-56-7, IUPAC NAME 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-2H-1-benzopyran-2-one, SMILES OC(CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2)C1=CC=C(C=C1)C1=CC=C(Br)C=C1, INCHI STRING InChI=1/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2, MOLECULAR FORMULA C30H23BrO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg.EOS-TOX-052169, Octadecane, 1-isothiocyanato-, CAS 2877-26-1, IUPAC NAME 1-Isothiocyanatooctadecane, SMILES CCCCCCCCCCCCCCCCCCN=C=S, INCHI STRING InChI=1S/C19H37NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h2-18H2,1H3, MOLECULAR FORMULA C19H37NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-039414, D-Glucitol, 1-deoxy-1-(methylamino)-, N-C12-14 acyl derivs., CAS 287735-50-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-043651, Dihydro-3-(octadecenyl)-2,5-furandione, CAS 28777-98-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg.EOS-TOX-061580, 2-Methylallylamine, CAS 2878-14-0, IUPAC NAME 2-Methylprop-2-en-1-amine, SMILES CC(=C)CN, INCHI STRING InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3, MOLECULAR FORMULA C4H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg.EOS-TOX-061581, 7-Chloro-5-(1-chlorocyclohexyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one, CAS 28781-62-6, IUPAC NAME 7-Chloro-5-(1-chlorocyclohexyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1(Cl)CCCCC1, INCHI STRING InChI=1S/C16H18Cl2N2O/c1-20-13-6-5-11(17)9-12(13)15(19-10-14(20)21)16(18)7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3, MOLECULAR FORMULA C16H18Cl2N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-015518, Menitrazepam [INN:DCF], CAS 28781-64-8, IUPAC NAME 5-(Cyclohex-1-en-1-yl)-1-methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=NCC1=O)C1=CCCCC1, INCHI STRING InChI=1S/C16H17N3O3/c1-18-14-8-7-12(19(21)22)9-13(14)16(17-10-15(18)20)11-5-3-2-4-6-11/h5,7-9H,2-4,6,10H2,1H3, MOLECULAR FORMULA C16H17N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg.EOS-TOX-001752, Difenoxin, CAS 28782-42-5, IUPAC NAME 1-(3-Cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid, SMILES OC(=O)C1(CCN(CCC(C#N)(C2=CC=CC=C2)C2=CC=CC=C2)CC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C28H28N2O2/c29-22-28(24-12-6-2-7-13-24,25-14-8-3-9-15-25)18-21-30-19-16-27(17-20-30,26(31)32)23-10-4-1-5-11-23/h1-15H,16-21H2,(H,31,32), MOLECULAR FORMULA C28H28N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-012507, Benzaldehyde, 4-propyl-, CAS 28785-06-0, IUPAC NAME 4-Propylbenzaldehyde, SMILES CCCC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-054742, Benzoyl chloride, 4-butyl-, CAS 28788-62-7, IUPAC NAME 4-Butylbenzoyl chloride, SMILES CCCCC1=CC=C(C=C1)C(Cl)=O, INCHI STRING InChI=1S/C11H13ClO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3, MOLECULAR FORMULA C11H13ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-137544, (Perfluorocyclohexyl)methanol, CAS 28788-68-3, IUPAC NAME (Undecafluorocyclohexyl)methanol, SMILES OCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F, INCHI STRING InChI=1S/C7H3F11O/c8-2(1-19)3(9,10)5(13,14)7(17,18)6(15,16)4(2,11)12/h19H,1H2, MOLECULAR FORMULA C7H3F11O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg.EOS-TOX-005432, Nordihydrocapsaicin, CAS 28789-35-7, IUPAC NAME N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide, SMILES COC1=CC(CNC(=O)CCCCCC(C)C)=CC=C1O, INCHI STRING InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20), MOLECULAR FORMULA C17H27NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-019849, Pyridine N-oxide-2-sulfonic acid, CAS 28789-68-6, IUPAC NAME 1-Oxo-1lambda~5~-pyridine-2-sulfonic acid, SMILES OS(=O)(=O)C1=CC=CC=N1=O, INCHI STRING InChI=1S/C5H5NO4S/c7-6-4-2-1-3-5(6)11(8,9)10/h1-4H,(H,8,9,10), MOLECULAR FORMULA C5H5NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg.EOS-TOX-001017, 2,3,4-Trimethylcyclopent-2-en-1-one, CAS 28790-86-5, IUPAC NAME 2,3,4-Trimethylcyclopent-2-en-1-one, SMILES CC1CC(=O)C(C)=C1C, INCHI STRING InChI=1/C8H12O/c1-5-4-8(9)7(3)6(5)2/h5H,4H2,1-3H3, MOLECULAR FORMULA C8H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-054743, Benzenesulfonamide, 3-nitro-N-phenyl-, CAS 28791-26-6, IUPAC NAME 3-Nitro-N-phenylbenzene-1-sulfonamide, SMILES [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=C1, INCHI STRING InChI=1S/C12H10N2O4S/c15-14(16)11-7-4-8-12(9-11)19(17,18)13-10-5-2-1-3-6-10/h1-9,13H, MOLECULAR FORMULA C12H10N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg.EOS-TOX-061582, Theophylline, 8-benzyl-, CAS 2879-15-4, IUPAC NAME 8-Benzyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C2=C(NC(CC3=CC=CC=C3)=N2)C(=O)N(C)C1=O, INCHI STRING InChI=1S/C14H14N4O2/c1-17-12-11(13(19)18(2)14(17)20)15-10(16-12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,15,16), MOLECULAR FORMULA C14H14N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg.EOS-TOX-061583, 1,4-Benzodioxan-6-yl methyl ketone, CAS 2879-20-1, IUPAC NAME 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-one, SMILES CC(=O)C1=CC2=C(OCCO2)C=C1, INCHI STRING InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3, MOLECULAR FORMULA C10H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-002506, Cyclopentane, CAS 287-92-3, IUPAC NAME Cyclopentane, SMILES C1CCCC1, INCHI STRING InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2, MOLECULAR FORMULA C5H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg.EOS-TOX-070088, 4-Methylbenzene-1-sulfonic acid--5-chloro-3-[4-(methanesulfonyl)phenyl]-6'-methyl-2,3'-bipyridine (1/1), CAS 287930-71-6, IUPAC NAME 4-Methylbenzene-1-sulfonic acid--5-chloro-3-[4-(methanesulfonyl)phenyl]-6'-methyl-2,3'-bipyridine (1/1), SMILES CC1=CC=C(C=C1)S(O)(=O)=O.CC1=NC=C(C=C1)C1=C(C=C(Cl)C=N1)C1=CC=C(C=C1)S(C)(=O)=O, INCHI STRING InChI=1S/C18H15ClN2O2S.C7H8O3S/c1-12-3-4-14(10-20-12)18-17(9-15(19)11-21-18)13-5-7-16(8-6-13)24(2,22)23;1-6-2-4-7(5-3-6)11(8,9)10/h3-11H,1-2H3;2-5H,1H3,(H,8,9,10), MOLECULAR FORMULA C25H23ClN2O5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-061585, 1-(2-(Ethylthio)ethyl)-2-methyl-5-nitro-1H-imidazole, CAS 28795-33-7, IUPAC NAME 1-[2-(Ethylsulfanyl)ethyl]-2-methyl-5-nitro-1H-imidazole, SMILES CCSCCN1C(C)=NC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C8H13N3O2S/c1-3-14-5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3, MOLECULAR FORMULA C8H13N3O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg.EOS-TOX-061586, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, CAS 28797-48-0, IUPAC NAME 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, SMILES ClCC(=O)N1C2=CC=CC=C2C(=O)NC2=C1N=CC=C2, INCHI STRING InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20), MOLECULAR FORMULA C14H10ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg.EOS-TOX-002013, Pirenzepine, CAS 28797-61-7, IUPAC NAME 11-[(4-Methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, SMILES CN1CCN(CC(=O)N2C3=CC=CC=C3C(=O)NC3=C2N=CC=C3)CC1, INCHI STRING InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26), MOLECULAR FORMULA C19H21N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-061584, N-(2-Methyl-5-nitrophenyl)acetamide, CAS 2879-79-0, IUPAC NAME N-(2-Methyl-5-nitrophenyl)acetamide, SMILES CC(=O)NC1=C(C)C=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H10N2O3/c1-6-3-4-8(11(13)14)5-9(6)10-7(2)12/h3-5H,1-2H3,(H,10,12), MOLECULAR FORMULA C9H10N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-054744, Butanedioic acid, diisodecyl ester, CAS 28801-70-9, IUPAC NAME Bis(8-methylnonyl) butanedioate, SMILES CC(C)CCCCCCCOC(=O)CCC(=O)OCCCCCCCC(C)C, INCHI STRING InChI=1S/C24H46O4/c1-21(2)15-11-7-5-9-13-19-27-23(25)17-18-24(26)28-20-14-10-6-8-12-16-22(3)4/h21-22H,5-20H2,1-4H3, MOLECULAR FORMULA C24H46O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-057428, Furan, dimethyl-, CAS 28802-49-5, IUPAC NAME 2,3-Dimethylfuran, SMILES CC1=C(C)C=CO1, INCHI STRING InChI=1S/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H3, MOLECULAR FORMULA C6H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-061588, 2,5'-Dichloro-2',4'-disulphamoylacetanilide, CAS 2880-40-2, IUPAC NAME 2-Chloro-N-(5-chloro-2,4-disulfamoylphenyl)acetamide, SMILES NS(=O)(=O)C1=CC(=C(Cl)C=C1NC(=O)CCl)S(N)(=O)=O, INCHI STRING InChI=1S/C8H9Cl2N3O5S2/c9-3-8(14)13-5-1-4(10)6(19(11,15)16)2-7(5)20(12,17)18/h1-2H,3H2,(H,13,14)(H2,11,15,16)(H2,12,17,18), MOLECULAR FORMULA C8H9Cl2N3O5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg.EOS-TOX-061589, Tricyclohexylbenzene, CAS 28804-58-2, IUPAC NAME -, SMILES C1CCC(CC1)C1=CC=CC(C2CCCCC2)=C1C1CCCCC1, INCHI STRING InChI=1S/C24H36/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h10,17-21H,1-9,11-16H2, MOLECULAR FORMULA C24H36, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-015520, Methyl naphthoate, CAS 28804-90-2, IUPAC NAME Methyl naphthalene-1-carboxylate, SMILES COC(=O)C1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C12H10O2/c1-14-12(13)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3, MOLECULAR FORMULA C12H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-036074, Ammonium polymethacrylate, CAS 28805-15-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-024443, Butanedioic acid, octenyl-, CAS 28805-58-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-119413, Isonoruron, CAS 28805-78-9, 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-007098, Surinabant, CAS 288104-79-0, IUPAC NAME 5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide, SMILES CCC1=C(N(N=C1C(=O)NN1CCCCC1)C1=CC=C(Cl)C=C1Cl)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C23H23BrCl2N4O/c1-2-18-21(23(31)28-29-12-4-3-5-13-29)27-30(20-11-10-17(25)14-19(20)26)22(18)15-6-8-16(24)9-7-15/h6-11,14H,2-5,12-13H2,1H3,(H,28,31), MOLECULAR FORMULA C23H23BrCl2N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-009913, Pyrazole, CAS 288-13-1, IUPAC NAME 1H-Pyrazole, SMILES N1C=CC=N1, INCHI STRING InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5), MOLECULAR FORMULA C3H4N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg.EOS-TOX-009914, Isoxazole, CAS 288-14-2, IUPAC NAME 1,2-Oxazole, SMILES O1C=CC=N1, INCHI STRING InChI=1S/C3H3NO/c1-2-4-5-3-1/h1-3H, MOLECULAR FORMULA C3H3NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-061591, Isopropyl 2-((3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)benzoate, CAS 28818-24-8, IUPAC NAME Propan-2-yl 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate, SMILES CC(C)OC(=O)C1=CC=CC=C1C(C1=CC(Br)=C(O)C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1, INCHI STRING InChI=1S/C23H16Br4O4/c1-11(2)31-23(30)15-6-4-3-5-14(15)20(12-7-16(24)21(28)17(25)8-12)13-9-18(26)22(29)19(27)10-13/h3-11,28H,1-2H3, MOLECULAR FORMULA C23H16Br4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-052170, Benzenepropanoic acid, 4-methoxy-.beta.-oxo-, ethyl ester, CAS 2881-83-6, IUPAC NAME Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate, SMILES CCOC(=O)CC(=O)C1=CC=C(OC)C=C1, INCHI STRING InChI=1S/C12H14O4/c1-3-16-12(14)8-11(13)9-4-6-10(15-2)7-5-9/h4-7H,3,8H2,1-2H3, MOLECULAR FORMULA C12H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-147093, 5-(Pyridin-2-yl)-1,3,4-thiadiazole-2(3H)-thione, CAS 28819-37-6, IUPAC NAME 5-(Pyridin-2-yl)-1,3,4-thiadiazole-2(3H)-thione, SMILES S=C1NN=C(S1)C1=CC=CC=N1, INCHI STRING InChI=1S/C7H5N3S2/c11-7-10-9-6(12-7)5-3-1-2-4-8-5/h1-4H,(H,10,11), MOLECULAR FORMULA C7H5N3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-054745, Ethanol, 2,2'-[(3-nitrophenyl)imino]bis-, diacetate (ester), CAS 28819-89-8, IUPAC NAME [(3-Nitrophenyl)azanediyl]di(ethane-2,1-diyl) diacetate, SMILES CC(=O)OCCN(CCOC(C)=O)C1=CC=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C14H18N2O6/c1-11(17)21-8-6-15(7-9-22-12(2)18)13-4-3-5-14(10-13)16(19)20/h3-5,10H,6-9H2,1-2H3, MOLECULAR FORMULA C14H18N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg.EOS-TOX-015521, Naftoxate, CAS 28820-28-2, IUPAC NAME 1,3-Benzoxazol-2-yl methyl(naphthalen-1-yl)carbamodithioate, SMILES CN(C(=S)SC1=NC2=CC=CC=C2O1)C1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C19H14N2OS2/c1-21(16-11-6-8-13-7-2-3-9-14(13)16)19(23)24-18-20-15-10-4-5-12-17(15)22-18/h2-12H,1H3, MOLECULAR FORMULA C19H14N2OS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg.EOS-TOX-054746, 2H-1-Benzopyran-2-one, 7-(ethylamino)-4-methyl-, CAS 28821-18-3, IUPAC NAME 7-(Ethylamino)-4-methyl-2H-1-benzopyran-2-one, SMILES CCNC1=CC=C2C(C)=CC(=O)OC2=C1, INCHI STRING InChI=1S/C12H13NO2/c1-3-13-9-4-5-10-8(2)6-12(14)15-11(10)7-9/h4-7,13H,3H2,1-2H3, MOLECULAR FORMULA C12H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg.EOS-TOX-137556, 3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontane-1,44-diol, CAS 28821-35-4, IUPAC NAME 3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontane-1,44-diol, SMILES OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C30H62O16/c31-1-3-33-5-7-35-9-11-37-13-15-39-17-19-41-21-23-43-25-27-45-29-30-46-28-26-44-24-22-42-20-18-40-16-14-38-12-10-36-8-6-34-4-2-32/h31-32H,1-30H2, MOLECULAR FORMULA C30H62O16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg.EOS-TOX-061592, 5-Methoxy-methylindoleacetic acid, CAS 2882-15-7, IUPAC NAME (5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, SMILES COC1=CC2=C(NC(C)=C2CC(O)=O)C=C1, INCHI STRING InChI=1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15), MOLECULAR FORMULA C12H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-005248, Ethyl bromophenylacetate, CAS 2882-19-1, IUPAC NAME Ethyl bromo(phenyl)acetate, SMILES CCOC(=O)C(Br)C1=CC=CC=C1, INCHI STRING InChI=1/C10H11BrO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3, MOLECULAR FORMULA C10H11BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg.EOS-TOX-019382, Pyrazine, 2-methyl-3-(methylthio)-, CAS 2882-20-4, IUPAC NAME 2-Methyl-3-(methylsulfanyl)pyrazine, SMILES CSC1=NC=CN=C1C, INCHI STRING InChI=1S/C6H8N2S/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3, MOLECULAR FORMULA C6H8N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-052171, Pyrazine, 2-methoxy-5-methyl-, CAS 2882-22-6, IUPAC NAME 2-Methoxy-5-methylpyrazine, SMILES COC1=NC=C(C)N=C1, INCHI STRING InChI=1S/C6H8N2O/c1-5-3-8-6(9-2)4-7-5/h3-4H,1-2H3, MOLECULAR FORMULA C6H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg.EOS-TOX-004617, Isobutylmethylxanthine, CAS 28822-58-4, IUPAC NAME 1-Methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione, SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O, INCHI STRING InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12), MOLECULAR FORMULA C10H14N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-012508, Propanenitrile, 3-[[4-[(4,6-dibromo-2-benzothiazolyl)azo]phenyl]ethylamino]-, CAS 28824-41-1, IUPAC NAME 3-[(2-{4-[(4,6-Dibromo-1,3-benzothiazol-2-yl)diazenyl]phenyl}ethyl)amino]propanenitrile, SMILES BrC1=CC(Br)=C2N=C(SC2=C1)N=NC1=CC=C(CCNCCC#N)C=C1, INCHI STRING InChI=1S/C18H15Br2N5S/c19-13-10-15(20)17-16(11-13)26-18(23-17)25-24-14-4-2-12(3-5-14)6-9-22-8-1-7-21/h2-5,10-11,22H,1,6,8-9H2, MOLECULAR FORMULA C18H15Br2N5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg.EOS-TOX-061593, 5-Methyl-2-phenyl-1H-imidazole-4-carboxylic acid, CAS 28824-94-4, IUPAC NAME 5-Methyl-2-phenyl-1H-imidazole-4-carboxylic acid, SMILES CC1=C(N=C(N1)C1=CC=CC=C1)C(O)=O, INCHI STRING InChI=1S/C11H10N2O2/c1-7-9(11(14)15)13-10(12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)(H,14,15), MOLECULAR FORMULA C11H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg.EOS-TOX-030176, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and aziridine, CAS 28825-79-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg.EOS-TOX-034756, 1-Octene, polymer with 1-butene and ethene, CAS 28829-58-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-149749, pentadecane, 3-methyl-, CAS 2882-96-4, IUPAC NAME 3-Methylpentadecane, SMILES CCCCCCCCCCCCC(C)CC, INCHI STRING InChI=1/C16H34/c1-4-6-7-8-9-10-11-12-13-14-15-16(3)5-2/h16H,4-15H2,1-3H3, MOLECULAR FORMULA C16H34, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg.EOS-TOX-052172, Cyclohexane, nonyl-, CAS 2883-02-5, IUPAC NAME Nonylcyclohexane, SMILES CCCCCCCCCC1CCCCC1, INCHI STRING InChI=1S/C15H30/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h15H,2-14H2,1H3, MOLECULAR FORMULA C15H30, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-018388, 1-Cyclohexyl-3-cyclopentylpropane, CAS 2883-07-0, IUPAC NAME (3-Cyclopentylpropyl)cyclohexane, SMILES C(CC1CCCC1)CC1CCCCC1, INCHI STRING InChI=1S/C14H26/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h13-14H,1-12H2, MOLECULAR FORMULA C14H26, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg.EOS-TOX-085764, Cyclohexane, 1,1'-(2-methyl-1,3-propanediyl)bis-, CAS 2883-08-1, IUPAC NAME 1,1'-(2-Methylpropane-1,3-diyl)dicyclohexane, SMILES CC(CC1CCCCC1)CC1CCCCC1, INCHI STRING InChI=1S/C16H30/c1-14(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h14-16H,2-13H2,1H3, MOLECULAR FORMULA C16H30, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg.EOS-TOX-088672, (3-Cyclopentylpropyl)benzene, CAS 2883-12-7, IUPAC NAME (3-Cyclopentylpropyl)benzene, SMILES C(CC1CCCC1)CC1=CC=CC=C1, INCHI STRING InChI=1S/C14H20/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14/h1-3,7-8,14H,4-6,9-12H2, MOLECULAR FORMULA C14H20, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-003832, Imidazole, CAS 288-32-4, IUPAC NAME 1H-Imidazole, SMILES N1C=CN=C1, INCHI STRING InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5), MOLECULAR FORMULA C3H4N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-012509, 1H-Perimidin-2-amine, CAS 28832-64-6, IUPAC NAME 1H-Perimidin-2(3H)-imine, SMILES N=C1NC2=CC=CC3=CC=CC(N1)=C23, INCHI STRING InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14), MOLECULAR FORMULA C11H9N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-036821, 1-Naphthalenesulfonic acid, 8-(phenylamino)-, ammonium salt (1:1), CAS 28836-03-5, IUPAC NAME Ammonium 8-anilino-1-naphthalenesulfonate, SMILES [NH4+].[O-]S(=O)(=O)C1=CC=CC2=C1C(NC1=CC=CC=C1)=CC=C2, INCHI STRING InChI=1S/C16H13NO3S.H3N/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h1-11,17H,(H,18,19,20);1H3, MOLECULAR FORMULA C16H16N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg.EOS-TOX-020623, 1H-1,2,3-Triazole, CAS 288-36-8, IUPAC NAME 2H-1,2,3-Triazole, SMILES N1N=CC=N1, INCHI STRING InChI=1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5), MOLECULAR FORMULA C2H3N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg.EOS-TOX-015519, Oxazole, CAS 288-42-6, IUPAC NAME 1,3-Oxazole, SMILES O1C=CN=C1, INCHI STRING InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H, MOLECULAR FORMULA C3H3NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-009915, Thiazole, CAS 288-47-1, IUPAC NAME 1,3-Thiazole, SMILES S1C=CN=C1, INCHI STRING InChI=1S/C3H3NS/c1-2-5-3-4-1/h1-3H, MOLECULAR FORMULA C3H3NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-011424, 1-Octadecanethiol, CAS 2885-00-9, IUPAC NAME Octadecane-1-thiol, SMILES CCCCCCCCCCCCCCCCCCS, INCHI STRING InChI=1S/C18H38S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3, MOLECULAR FORMULA C18H38S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-061594, Butyl glycinate, CAS 2885-01-0, IUPAC NAME Butyl glycinate, SMILES CCCCOC(=O)CN, INCHI STRING InChI=1S/C6H13NO2/c1-2-3-4-9-6(8)5-7/h2-5,7H2,1H3, MOLECULAR FORMULA C6H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg.EOS-TOX-150426, Poly(propene-co-tetrafluoroethene-co-3,3,3-trifluoroprop-1-ene), CAS 28853-89-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-149331, Octadecylbenzenesulfonic acid, CAS 28855-17-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-069883, N-ethyl-N-methylformamide, CAS 28860-25-5, IUPAC NAME N-Ethyl-N-methylformamide, SMILES CCN(C)C=O, INCHI STRING InChI=1S/C4H9NO/c1-3-5(2)4-6/h4H,3H2,1-2H3, MOLECULAR FORMULA C4H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg.EOS-TOX-041413, Carbidopa, CAS 28860-95-9, IUPAC NAME (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, SMILES C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O, INCHI STRING InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1, MOLECULAR FORMULA C10H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-147905, 3-(3,4-Dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, CAS 28860-96-0, IUPAC NAME 3-(3,4-Dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, SMILES COC1=C(OC)C=C(CC(C)(NN)C(O)=O)C=C1, INCHI STRING InChI=1S/C12H18N2O4/c1-12(14-13,11(15)16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6,14H,7,13H2,1-3H3,(H,15,16), MOLECULAR FORMULA C12H18N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-070073, N-Carbamoyl-3-methoxy-O,alpha-dimethyl-L-tyrosine, CAS 28861-00-9, IUPAC NAME N-Carbamoyl-3-methoxy-O,alpha-dimethyl-L-tyrosine, SMILES COC1=C(OC)C=C(C[C@](C)(NC(N)=O)C(O)=O)C=C1, INCHI STRING InChI=1S/C13H18N2O5/c1-13(11(16)17,15-12(14)18)7-8-4-5-9(19-2)10(6-8)20-3/h4-6H,7H2,1-3H3,(H,16,17)(H3,14,15,18)/t13-/m0/s1, MOLECULAR FORMULA C13H18N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg.EOS-TOX-034849, Siloxanes and Silicones, lauryl Me, CAS 288620-89-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-061595, 1-Methoxycyclohexa-1,4-diene, CAS 2886-59-1, IUPAC NAME 1-Methoxycyclohexa-1,4-diene, SMILES COC1=CCC=CC1, INCHI STRING InChI=1S/C7H10O/c1-8-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3, MOLECULAR FORMULA C7H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg.EOS-TOX-015523, Norfludiazepam, CAS 2886-65-9, IUPAC NAME 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES FC1=CC=CC=C1C1=NCC(=O)NC2=C1C=C(Cl)C=C2, INCHI STRING InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20), MOLECULAR FORMULA C15H10ClFN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg.EOS-TOX-007792, Dimethyl chloromalonate, CAS 28868-76-0, IUPAC NAME Dimethyl chloropropanedioate, SMILES COC(=O)C(Cl)C(=O)OC, INCHI STRING InChI=1S/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H3, MOLECULAR FORMULA C5H7ClO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg.EOS-TOX-015524, 2'-Hydroxybutyrophenone, CAS 2887-61-8, IUPAC NAME 1-(2-Hydroxyphenyl)butan-1-one, SMILES CCCC(=O)C1=CC=CC=C1O, INCHI STRING InChI=1S/C10H12O2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h3-4,6-7,12H,2,5H2,1H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg.EOS-TOX-061597, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one, CAS 2887-72-1, IUPAC NAME 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one, SMILES CC(=O)C1=CC(Br)=C(O)C(Br)=C1, INCHI STRING InChI=1S/C8H6Br2O2/c1-4(11)5-2-6(9)8(12)7(10)3-5/h2-3,12H,1H3, MOLECULAR FORMULA C8H6Br2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-012510, Butanedioic acid, diisooctyl ester, CAS 28880-24-2, IUPAC NAME Bis(6-methylheptyl) butanedioate, SMILES CC(C)CCCCCOC(=O)CCC(=O)OCCCCCC(C)C, INCHI STRING InChI=1S/C20H38O4/c1-17(2)11-7-5-9-15-23-19(21)13-14-20(22)24-16-10-6-8-12-18(3)4/h17-18H,5-16H2,1-4H3, MOLECULAR FORMULA C20H38O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-061598, 3-Chlorobenzenesulphonyl chloride, CAS 2888-06-4, IUPAC NAME 3-Chlorobenzene-1-sulfonyl chloride, SMILES ClC1=CC=CC(=C1)S(Cl)(=O)=O, INCHI STRING InChI=1S/C6H4Cl2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H, MOLECULAR FORMULA C6H4Cl2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg.EOS-TOX-061599, 1,1'-Methylenebis(2,4,5-trichlorobenzene), CAS 2888-15-5, IUPAC NAME 1,1'-Methylenebis(2,4,5-trichlorobenzene), SMILES ClC1=CC(Cl)=C(Cl)C=C1CC1=CC(Cl)=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C13H6Cl6/c14-8-4-12(18)10(16)2-6(8)1-7-3-11(17)13(19)5-9(7)15/h2-5H,1H2, MOLECULAR FORMULA C13H6Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg.EOS-TOX-019850, Octadecylbis(polyoxyethylene)ammonium hydrochloride, CAS 28883-73-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg.EOS-TOX-061601, 4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate, CAS 28886-07-9, IUPAC NAME 1,1'-(Phenylmethylene)bis(2,4-diisocyanato-5-methylbenzene), SMILES CC1=CC(C(C2=CC=CC=C2)C2=C(C=C(N=C=O)C(C)=C2)N=C=O)=C(C=C1N=C=O)N=C=O, INCHI STRING InChI=1S/C25H16N4O4/c1-16-8-19(23(28-14-32)10-21(16)26-12-30)25(18-6-4-3-5-7-18)20-9-17(2)22(27-13-31)11-24(20)29-15-33/h3-11,25H,1-2H3, MOLECULAR FORMULA C25H16N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-061600, Diazepam N-oxide, CAS 2888-64-4, IUPAC NAME 7-Chloro-1-methyl-4-oxo-5-phenyl-1,3-dihydro-2H-1,4lambda~5~-benzodiazepin-2-one, SMILES CN1C2=C(C=C(Cl)C=C2)C(C2=CC=CC=C2)=[N+]([O-])CC1=O, INCHI STRING InChI=1S/C16H13ClN2O2/c1-18-14-8-7-12(17)9-13(14)16(19(21)10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3, MOLECULAR FORMULA C16H13ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg.EOS-TOX-003301, 1H-1,2,4-Triazole, CAS 288-88-0, IUPAC NAME 1H-1,2,4-Triazole, SMILES N1C=NC=N1, INCHI STRING InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5), MOLECULAR FORMULA C2H3N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg.EOS-TOX-006574, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, CAS 28888-44-0, IUPAC NAME 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, SMILES COC1=CC2=C(C=C1OC)C(=O)NC(=O)N2, INCHI STRING InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14), MOLECULAR FORMULA C10H10N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg.EOS-TOX-013930, 1H-Tetrazole, CAS 288-94-8, IUPAC NAME 1H-Tetrazole, SMILES N1C=NN=N1, INCHI STRING InChI=1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5), MOLECULAR FORMULA CH2N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg.EOS-TOX-013320, Benzene, 1-(1-isocyanato-1-methylethyl)-4-(1-methylethenyl)-, CAS 2889-58-9, IUPAC NAME 1-(2-Isocyanatopropan-2-yl)-4-(prop-1-en-2-yl)benzene, SMILES CC(=C)C1=CC=C(C=C1)C(C)(C)N=C=O, INCHI STRING InChI=1S/C13H15NO/c1-10(2)11-5-7-12(8-6-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3, MOLECULAR FORMULA C13H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-028848, 2-Hexenoic acid, 2-methyl-, CAS 28897-58-7, IUPAC NAME 2-Methylhex-2-enoic acid, SMILES CCCC=C(C)C(O)=O, INCHI STRING InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3,(H,8,9), MOLECULAR FORMULA C7H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg.EOS-TOX-061602, 7-Chloro-1H-indole-2-carboxylic acid, CAS 28899-75-4, IUPAC NAME 7-Chloro-1H-indole-2-carboxylic acid, SMILES OC(=O)C1=CC2=C(N1)C(Cl)=CC=C2, INCHI STRING InChI=1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13), MOLECULAR FORMULA C9H6ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg.EOS-TOX-036822, Diphosphoric acid, dibutyl ester, CAS 28901-77-1, IUPAC NAME -, SMILES CCCCOP(=O)(OCCCC)OP(O)(O)=O, INCHI STRING InChI=1S/C8H20O7P2/c1-3-5-7-13-17(12,14-8-6-4-2)15-16(9,10)11/h3-8H2,1-2H3,(H2,9,10,11), MOLECULAR FORMULA C8H20O7P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg.EOS-TOX-039709, Cuprate(1-), [29H,31H-phthalocyanine-C-sulfonato(3-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, hydrogen (1:1), CAS 28901-96-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-030177, 1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, decanedioic acid, 1,2-ethanediol and hexanedioic acid, CAS 28902-18-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg.EOS-TOX-036031, 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane-phosgene copolymer, CAS 28906-13-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg.EOS-TOX-146844, 1-(1-methylcyclohexyl)ethanone, CAS 2890-62-2, IUPAC NAME 1-(1-Methylcyclohexyl)ethan-1-one, SMILES CC(=O)C1(C)CCCCC1, INCHI STRING InChI=1S/C9H16O/c1-8(10)9(2)6-4-3-5-7-9/h3-7H2,1-2H3, MOLECULAR FORMULA C9H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg.EOS-TOX-025754, Bisphenol A-epichlorohydrin-polyformaldehyde copolymer, CAS 28906-96-9, 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-003611, Benzothiazole, 2-[(chloromethyl)thio]-, CAS 28908-00-1, IUPAC NAME 2-[(Chloromethyl)sulfanyl]-1,3-benzothiazole, SMILES ClCSC1=NC2=C(S1)C=CC=C2, INCHI STRING InChI=1S/C8H6ClNS2/c9-5-11-8-10-6-3-1-2-4-7(6)12-8/h1-4H,5H2, MOLECULAR FORMULA C8H6ClNS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-006829, Triazolam, CAS 28911-01-5, IUPAC NAME 8-Chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, SMILES CC1=NN=C2CN=C(C3=C(Cl)C=CC=C3)C3=C(C=CC(Cl)=C3)N12, INCHI STRING InChI=1S/C17H12Cl2N4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3, MOLECULAR FORMULA C17H12Cl2N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-061603, 4-Chlorobenzene-1,3-disulphonyl dichloride, CAS 2891-17-0, IUPAC NAME 4-Chlorobenzene-1,3-disulfonyl dichloride, SMILES ClC1=C(C=C(C=C1)S(Cl)(=O)=O)S(Cl)(=O)=O, INCHI STRING InChI=1S/C6H3Cl3O4S2/c7-5-2-1-4(14(8,10)11)3-6(5)15(9,12)13/h1-3H, MOLECULAR FORMULA C6H3Cl3O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg.EOS-TOX-054750, 1-Naphthalenediazonium, tetrafluoroborate(1-), CAS 28912-93-8, IUPAC NAME Naphthalene-1-diazonium tetrafluoridoborate(1-), SMILES F[B-](F)(F)F.N#[N+]C1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C10H7N2.BF4/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5/h1-7H;/q+1;-1, MOLECULAR FORMULA C10H7BF4N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-015525, 1,2,4-Trithiolane, CAS 289-16-7, IUPAC NAME 1,2,4-Trithiolane, SMILES C1SCSS1, INCHI STRING InChI=1S/C2H4S3/c1-3-2-5-4-1/h1-2H2, MOLECULAR FORMULA C2H4S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg.EOS-TOX-061604, 3,5-Bis(phenylmethoxy)benzoic acid, CAS 28917-43-3, IUPAC NAME 3,5-Bis(benzyloxy)benzoic acid, SMILES OC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C21H18O4/c22-21(23)18-11-19(24-14-16-7-3-1-4-8-16)13-20(12-18)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,22,23), MOLECULAR FORMULA C21H18O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg.EOS-TOX-015526, 1-(9-Fluorenyl)methyl chloroformate, CAS 28920-43-6, IUPAC NAME (9H-Fluoren-9-yl)methyl carbonochloridate, SMILES ClC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, INCHI STRING InChI=1S/C15H11ClO2/c16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2, MOLECULAR FORMULA C15H11ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-011425, 1-Hexen-3-one, 5-methyl-1-phenyl-, CAS 2892-18-4, IUPAC NAME 5-Methyl-1-phenylhex-1-en-3-one, SMILES CC(C)CC(=O)C=CC1=CC=CC=C1, INCHI STRING InChI=1S/C13H16O/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3, MOLECULAR FORMULA C13H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg.EOS-TOX-061606, 1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one, CAS 28924-18-7, IUPAC NAME 1-[3,5-Bis(benzyloxy)phenyl]-2-bromoethan-1-one, SMILES BrCC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C22H19BrO3/c23-14-22(24)19-11-20(25-15-17-7-3-1-4-8-17)13-21(12-19)26-16-18-9-5-2-6-10-18/h1-13H,14-16H2, MOLECULAR FORMULA C22H19BrO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-054751, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-, CAS 28924-21-2, IUPAC NAME 1-[3,5-Bis(benzyloxy)phenyl]ethan-1-one, SMILES CC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3, MOLECULAR FORMULA C22H20O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-061607, 1-Cyclododecylethan-1-one, CAS 28925-00-0, IUPAC NAME 1-Cyclododecylethan-1-one, SMILES CC(=O)C1CCCCCCCCCCC1, INCHI STRING InChI=1S/C14H26O/c1-13(15)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3, MOLECULAR FORMULA C14H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg.EOS-TOX-025611, Squaric acid, CAS 2892-51-5, IUPAC NAME 3,4-Dihydroxycyclobut-3-ene-1,2-dione, SMILES OC1=C(O)C(=O)C1=O, INCHI STRING InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H, MOLECULAR FORMULA C4H2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg.EOS-TOX-034181, Acetamide, N-ethenyl-N-methyl-, polymer with 1-ethenylhexahydro-2H-azepin-2-one, CAS 28928-28-1, 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-030178, 2-Propenoic acid, polymer with ethyl 2-propenoate, 2-propenamide and 2-propenenitrile, CAS 28928-65-6, 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-030179, 2-Propenoic acid, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-methyl-2-propenamide and 2-propenenitrile, CAS 28928-66-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-039710, 2,5-Furandione, dihydro-3-(nonen-1-yl)-, CAS 28928-97-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg.EOS-TOX-030180, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, N-(hydroxymethyl)-2-methyl-2-propenamide and 2-methyl-2-propenamide, CAS 28935-10-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-022279, Sodium dichloroisocyanurate, CAS 2893-78-9, IUPAC NAME Sodium 3,5-dichloro-2,4,6-trioxo-1,3,5-triazinan-1-ide, SMILES [Na+].ClN1C(=O)[N-]C(=O)N(Cl)C1=O, INCHI STRING InChI=1S/C3HCl2N3O3.Na/c4-7-1(9)6-2(10)8(5)3(7)11;/h(H,6,9,10);/q;+1/p-1, MOLECULAR FORMULA C3Cl2N3NaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-007013, 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one, CAS 28940-11-6, IUPAC NAME 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one, SMILES CC1=CC=C2OCC(=O)COC2=C1, INCHI STRING InChI=1S/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3, MOLECULAR FORMULA C10H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg.EOS-TOX-061608, 2-Amino-2'-chlorobenzophenone, CAS 2894-45-3, IUPAC NAME (2-Aminophenyl)(2-chlorophenyl)methanone, SMILES NC1=CC=CC=C1C(=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C13H10ClNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2, MOLECULAR FORMULA C13H10ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg.EOS-TOX-001395, 2-Amino-4'-chlorobenzophenone, CAS 2894-51-1, IUPAC NAME (2-Aminophenyl)(4-chlorophenyl)methanone, SMILES NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2, MOLECULAR FORMULA C13H10ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-015527, Delorazepam, CAS 2894-67-9, IUPAC NAME 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES ClC1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2Cl)C=C1, INCHI STRING InChI=1S/C15H10Cl2N2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20), MOLECULAR FORMULA C15H10Cl2N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-137575, 2-Chlorodiazepam, CAS 2894-68-0, IUPAC NAME 7-Chloro-5-(2-chlorophenyl)-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES CN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C16H12Cl2N2O/c1-20-14-7-6-10(17)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)18/h2-8H,9H2,1H3, MOLECULAR FORMULA C16H12Cl2N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg.EOS-TOX-003797, 1-Hexadecanamine, N,N-dihexadecyl-, CAS 28947-77-5, IUPAC NAME N,N-Dihexadecylhexadecan-1-amine, SMILES CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C48H99N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49(47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3, MOLECULAR FORMULA C48H99N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg.EOS-TOX-085770, Dilauryl peroxide, CAS 2895-03-6, IUPAC NAME 1-(Dodecylperoxy)dodecane, SMILES CCCCCCCCCCCCOOCCCCCCCCCCCC, INCHI STRING InChI=1S/C24H50O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3, MOLECULAR FORMULA C24H50O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-061611, N,N,N',N'-Tetramethyldodecane-1,12-diamine, CAS 28950-57-4, IUPAC NAME N~1~,N~1~,N~12~,N~12~-Tetramethyldodecane-1,12-diamine, SMILES CN(C)CCCCCCCCCCCCN(C)C, INCHI STRING InChI=1S/C16H36N2/c1-17(2)15-13-11-9-7-5-6-8-10-12-14-16-18(3)4/h5-16H2,1-4H3, MOLECULAR FORMULA C16H36N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-038276, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-(4-morpholinyl)-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, sodium salt (1:4), CAS 28950-61-0, IUPAC NAME Tetrasodium 2,2'-(ethene-1,2-diyl)bis(5-{[4-(morpholin-4-yl)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino}benzene-1-sulfonate), SMILES [Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(NC2=NC(=NC(NC3=CC(=C(C=CC4=C(C=C(NC5=NC(NC6=CC=C(C=C6)S([O-])(=O)=O)=NC(=N5)N5CCOCC5)C=C4)S([O-])(=O)=O)C=C3)S([O-])(=O)=O)=N2)N2CCOCC2)C=C1, INCHI STRING InChI=1S/C40H40N12O14S4.4Na/c53-67(54,55)31-11-7-27(8-12-31)41-35-45-37(49-39(47-35)51-15-19-65-20-16-51)43-29-5-3-25(33(23-29)69(59,60)61)1-2-26-4-6-30(24-34(26)70(62,63)64)44-38-46-36(48-40(50-38)52-17-21-66-22-18-52)42-28-9-13-32(14-10-28)68(56,57)58;;;;/h1-14,23-24H,15-22H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;;;/q;4*+1/p-4, MOLECULAR FORMULA C40H36N12Na4O14S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-061610, 2-Chloro-N-(1-methylethyl)acetamide, CAS 2895-21-8, IUPAC NAME 2-Chloro-N-(propan-2-yl)acetamide, SMILES CC(C)NC(=O)CCl, INCHI STRING InChI=1S/C5H10ClNO/c1-4(2)7-5(8)3-6/h4H,3H2,1-2H3,(H,7,8), MOLECULAR FORMULA C5H10ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg.EOS-TOX-061612, Allo-L-threonine, CAS 28954-12-3, IUPAC NAME L-Allothreonine, SMILES C[C@H](O)[C@H](N)C(O)=O, INCHI STRING InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1, MOLECULAR FORMULA C4H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg.EOS-TOX-015529, 1-(1,3-Benzothiazol-2-yl)-3-isopropylurea, CAS 28956-64-1, IUPAC NAME N-1,3-Benzothiazol-2-yl-N'-propan-2-ylurea, SMILES CC(C)NC(=O)NC1=NC2=CC=CC=C2S1, INCHI STRING InChI=1S/C11H13N3OS/c1-7(2)12-10(15)14-11-13-8-5-3-4-6-9(8)16-11/h3-7H,1-2H3,(H2,12,13,14,15), MOLECULAR FORMULA C11H13N3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg.EOS-TOX-030181, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-methylpropyl 2-propenoate, CAS 28960-70-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg.EOS-TOX-011426, 4-Ethylresorcinol, CAS 2896-60-8, IUPAC NAME 4-Ethylbenzene-1,3-diol, SMILES CCC1=C(O)C=C(O)C=C1, INCHI STRING InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3, MOLECULAR FORMULA C8H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg.EOS-TOX-061613, Phenol, 2-methoxy-6-methyl-, CAS 2896-67-5, IUPAC NAME 2-Methoxy-6-methylphenol, SMILES COC1=CC=CC(C)=C1O, INCHI STRING InChI=1S/C8H10O2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,9H,1-2H3, MOLECULAR FORMULA C8H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg.EOS-TOX-025326, (2,2,6,6-Tetramethyl-4-oxopiperidin-1-yl)oxidanyl, CAS 2896-70-0, IUPAC NAME (2,2,6,6-Tetramethyl-4-oxopiperidin-1-yl)oxidanyl, SMILES CC1(C)CC(=O)CC(C)(C)N1[O], INCHI STRING InChI=1S/C9H16NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h5-6H2,1-4H3, MOLECULAR FORMULA C9H16NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-146816, {5-Chloro-2-[(cyclopropylmethyl)amino]phenyl}(phenyl)methanone, CAS 2897-00-9, IUPAC NAME {5-Chloro-2-[(cyclopropylmethyl)amino]phenyl}(phenyl)methanone, SMILES ClC1=CC(C(=O)C2=CC=CC=C2)=C(NCC2CC2)C=C1, INCHI STRING InChI=1S/C17H16ClNO/c18-14-8-9-16(19-11-12-6-7-12)15(10-14)17(20)13-4-2-1-3-5-13/h1-5,8-10,12,19H,6-7,11H2, MOLECULAR FORMULA C17H16ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg.EOS-TOX-061614, N-(2-Benzoyl-4-chlorophenyl)-N-(cyclopropylmethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide, CAS 2897-01-0, IUPAC NAME N-(2-Benzoyl-4-chlorophenyl)-N-(cyclopropylmethyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide, SMILES ClC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)N(CC1CC1)C(=O)CN1C(=O)C2=CC=CC=C2C1=O, INCHI STRING InChI=1S/C27H21ClN2O4/c28-19-12-13-23(22(14-19)25(32)18-6-2-1-3-7-18)29(15-17-10-11-17)24(31)16-30-26(33)20-8-4-5-9-21(20)27(30)34/h1-9,12-14,17H,10-11,15-16H2, MOLECULAR FORMULA C27H21ClN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-034309, Alkanes, C10-24-branched, CAS 289711-48-4, 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-007074, CP-607366, CAS 289716-94-5, IUPAC NAME 1-[2-(3,4-Dichlorophenoxy)-5-fluorophenyl]-N-methylmethanamine, SMILES CNCC1=C(OC2=CC=C(Cl)C(Cl)=C2)C=CC(F)=C1, INCHI STRING InChI=1S/C14H12Cl2FNO/c1-18-8-9-6-10(17)2-5-14(9)19-11-3-4-12(15)13(16)7-11/h2-7,18H,8H2,1H3, MOLECULAR FORMULA C14H12Cl2FNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg.EOS-TOX-019282, 3,3'-Diselenobis[alanine], CAS 2897-21-4, IUPAC NAME -, SMILES NC(C[Se][Se]CC(N)C(O)=O)C(O)=O, INCHI STRING InChI=1/C6H12N2O4Se2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12), MOLECULAR FORMULA C6H12N2O4Se2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg.EOS-TOX-006037, Diethoxy(methyl)[3-(oxiran-2-ylmethoxy)propyl]silane, CAS 2897-60-1, IUPAC NAME Diethoxy(methyl){3-[(oxiran-2-yl)methoxy]propyl}silane, SMILES CCO[Si](C)(CCCOCC1CO1)OCC, INCHI STRING InChI=1/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3, MOLECULAR FORMULA C11H24O4Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-009916, Pyridazine, CAS 289-80-5, IUPAC NAME Pyridazine, SMILES C1=CC=NN=C1, INCHI STRING InChI=1S/C4H4N2/c1-2-4-6-5-3-1/h1-4H, MOLECULAR FORMULA C4H4N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg.EOS-TOX-061615, 1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, CAS 2898-08-0, IUPAC NAME 5-Phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES O=C1CN=C(C2=CC=CC=C2)C2=CC=CC=C2N1, INCHI STRING InChI=1S/C15H12N2O/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18), MOLECULAR FORMULA C15H12N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-047670, Medazepam, CAS 2898-12-6, IUPAC NAME 7-Chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine, SMILES CN1CCN=C(C2=CC=CC=C2)C2=C1C=CC(Cl)=C2, INCHI STRING InChI=1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3, MOLECULAR FORMULA C16H15ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-006690, Sulazepam, CAS 2898-13-7, IUPAC NAME 7-Chloro-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-thione, SMILES CN1C2=CC=C(Cl)C=C2C(=NCC1=S)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H13ClN2S/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3, MOLECULAR FORMULA C16H13ClN2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg.EOS-TOX-001601, Alprazolam, CAS 28981-97-7, IUPAC NAME 8-Chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, SMILES CC1=NN=C2CN=C(C3=CC=CC=C3)C3=CC(Cl)=CC=C3N12, INCHI STRING InChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3, MOLECULAR FORMULA C17H13ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg.EOS-TOX-012511, Phenol, 2-isononyl-4-methyl-, CAS 28983-26-8, IUPAC NAME 4-Methyl-2-(7-methyloctyl)phenol, SMILES CC(C)CCCCCCC1=C(O)C=CC(C)=C1, INCHI STRING InChI=1S/C16H26O/c1-13(2)8-6-4-5-7-9-15-12-14(3)10-11-16(15)17/h10-13,17H,4-9H2,1-3H3, MOLECULAR FORMULA C16H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg.EOS-TOX-054753, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-.kappa.S,.kappa.S']-, (SP-4-1)-, CAS 28984-20-5, IUPAC NAME Bis[diphenylethene-1,2-dithiolato(2-)-kappa~2~S~1~,S~2~]nickel, SMILES S1C(=C(S[Ni]11SC(=C(S1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/2C14H12S2.Ni/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h2*1-10,15-16H;/q;;+4/p-4/b2*14-13-;, MOLECULAR FORMULA C28H20NiS4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-025930, 2-(Heptadecenyl)-2-oxazoline-4,4-dimethanol, CAS 28984-69-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg.EOS-TOX-137582, Trichloroheptafluorobutane, CAS 28984-80-7, IUPAC NAME 1,1,1-Trichloro-2,2,3,3,4,4,4-heptafluorobutane, SMILES FC(F)(F)C(F)(F)C(F)(F)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C4Cl3F7/c5-3(6,7)1(8,9)2(10,11)4(12,13)14, MOLECULAR FORMULA C4Cl3F7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-023234, Biphenyl phenyl ether, CAS 28984-89-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-020126, Benzenesulfonic acid, dodecyldimethyl-, CAS 28985-56-0, IUPAC NAME 4-Dodecyl-2,3-dimethylbenzene-1-sulfonic acid, SMILES CCCCCCCCCCCCC1=CC=C(C(C)=C1C)S(O)(=O)=O, INCHI STRING InChI=1S/C20H34O3S/c1-4-5-6-7-8-9-10-11-12-13-14-19-15-16-20(24(21,22)23)18(3)17(19)2/h15-16H,4-14H2,1-3H3,(H,21,22,23), MOLECULAR FORMULA C20H34O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg.EOS-TOX-023235, Barium nonylphenolate, CAS 28987-17-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg.EOS-TOX-036505, Benzoic acid, 2-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-, CAS 2898-84-2, IUPAC NAME 2-[(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzoic acid, SMILES CC1=NN(C(=O)C1N=NC1=C(C=CC=C1)C(O)=O)C1=CC=CC=C1, INCHI STRING InChI=1/C17H14N4O3/c1-11-15(16(22)21(20-11)12-7-3-2-4-8-12)19-18-14-10-6-5-9-13(14)17(23)24/h2-10,15H,1H3,(H,23,24), MOLECULAR FORMULA C17H14N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg.EOS-TOX-061618, Perchlorophenyl 5-oxo-L-prolinate, CAS 28990-85-4, IUPAC NAME Pentachlorophenyl 5-oxo-L-prolinate, SMILES ClC1=C(Cl)C(Cl)=C(OC(=O)[C@@H]2CCC(=O)N2)C(Cl)=C1Cl, INCHI STRING InChI=1S/C11H6Cl5NO3/c12-5-6(13)8(15)10(9(16)7(5)14)20-11(19)3-1-2-4(18)17-3/h3H,1-2H2,(H,17,18)/t3-/m0/s1, MOLECULAR FORMULA C11H6Cl5NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg.EOS-TOX-061616, Ethyl L-methionate hydrochloride, CAS 2899-36-7, IUPAC NAME Ethyl L-methioninate--hydrogen chloride (1/1), SMILES Cl.CCOC(=O)[C@@H](N)CCSC, INCHI STRING InChI=1S/C7H15NO2S.ClH/c1-3-10-7(9)6(8)4-5-11-2;/h6H,3-5,8H2,1-2H3;1H/t6-;/m0./s1, MOLECULAR FORMULA C7H16ClNO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-012512, Phenol, 2-(phenylmethyl)-, CAS 28994-41-4, IUPAC NAME 2-Benzylphenol, SMILES OC1=C(CC2=CC=CC=C2)C=CC=C1, INCHI STRING InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2, MOLECULAR FORMULA C13H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-007940, Pyrimidine, CAS 289-95-2, IUPAC NAME Pyrimidine, SMILES C1=CN=CN=C1, INCHI STRING InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H, MOLECULAR FORMULA C4H4N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg.EOS-TOX-013909, Naphthalene, 1,3,6,8-tetranitro-, CAS 28995-89-3, IUPAC NAME 1,3,6,8-Tetranitronaphthalene, SMILES [O-][N+](=O)C1=CC(=C2C(=C1)C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C10H4N4O8/c15-11(16)6-1-5-2-7(12(17)18)4-9(14(21)22)10(5)8(3-6)13(19)20/h1-4H, MOLECULAR FORMULA C10H4N4O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg.EOS-TOX-061617, Succinimido (((benzyloxy)carbonyl)amino)acetate, CAS 2899-60-7, IUPAC NAME 2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]glycinate, SMILES O=C(CNC(=O)OCC1=CC=CC=C1)ON1C(=O)CCC1=O, INCHI STRING InChI=1S/C14H14N2O6/c17-11-6-7-12(18)16(11)22-13(19)8-15-14(20)21-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,20), MOLECULAR FORMULA C14H14N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg.EOS-TOX-061619, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)phthalimide, CAS 28997-31-1, IUPAC NAME 2-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione, SMILES CC1=NC=C(N1CCN1C(=O)C2=CC=CC=C2C1=O)[N+]([O-])=O, INCHI STRING InChI=1S/C14H12N4O4/c1-9-15-8-12(18(21)22)16(9)6-7-17-13(19)10-4-2-3-5-11(10)14(17)20/h2-5,8H,6-7H2,1H3, MOLECULAR FORMULA C14H12N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg.EOS-TOX-015530, Butyl dichloroacetate, CAS 29003-73-4, IUPAC NAME Butyl dichloroacetate, SMILES CCCCOC(=O)C(Cl)Cl, INCHI STRING InChI=1S/C6H10Cl2O2/c1-2-3-4-10-6(9)5(7)8/h5H,2-4H2,1H3, MOLECULAR FORMULA C6H10Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-061622, 4-Methoxybutyric acid, CAS 29006-02-8, IUPAC NAME 4-Methoxybutanoic acid, SMILES COCCCC(O)=O, INCHI STRING InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7), MOLECULAR FORMULA C5H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg.EOS-TOX-061620, 3,5-Dinitrobenzohydrazide, CAS 2900-63-2, IUPAC NAME 3,5-Dinitrobenzohydrazide, SMILES NNC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H6N4O5/c8-9-7(12)4-1-5(10(13)14)3-6(2-4)11(15)16/h1-3H,8H2,(H,9,12), MOLECULAR FORMULA C7H6N4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg.EOS-TOX-018380, ethyl 2-methyl-2-phenylpropanoate, CAS 2901-13-5, IUPAC NAME Ethyl 2-methyl-2-phenylpropanoate, SMILES CCOC(=O)C(C)(C)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H16O2/c1-4-14-11(13)12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-150467, Poly-1,1-dihydropentadecafluoroctyl methacrylate, CAS 29014-57-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg.EOS-TOX-006508, Afalanine, CAS 2901-75-9, IUPAC NAME N-Acetylphenylalanine, SMILES CC(=O)NC(CC1=CC=CC=C1)C(O)=O, INCHI STRING InChI=1/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15), MOLECULAR FORMULA C11H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-054755, 2-(Dimethylamino)ethyl propionate, CAS 29018-19-7, IUPAC NAME 2-(Dimethylamino)ethyl propanoate, SMILES CCC(=O)OCCN(C)C, INCHI STRING InChI=1S/C7H15NO2/c1-4-7(9)10-6-5-8(2)3/h4-6H2,1-3H3, MOLECULAR FORMULA C7H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg.EOS-TOX-061624, N-(9H-(fluoren-9-ylmethoxy)carbonyl)glycine, CAS 29022-11-5, IUPAC NAME N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}glycine, SMILES OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12, INCHI STRING InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20), MOLECULAR FORMULA C17H15NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-004773, 1-(4-Chlorophenyl)silatrane, CAS 29025-67-0, IUPAC NAME 1-(4-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, SMILES ClC1=CC=C(C=C1)[Si]12OCCN(CCO1)CCO2, INCHI STRING InChI=1S/C12H16ClNO3Si/c13-11-1-3-12(4-2-11)18-15-8-5-14(6-9-16-18)7-10-17-18/h1-4H,5-10H2, MOLECULAR FORMULA C12H16ClNO3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg.EOS-TOX-052176, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, methyl ester, CAS 2902-64-9, IUPAC NAME Methyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate, SMILES COC(=O)C1=CC=C2C(=O)OC(=O)C2=C1, INCHI STRING InChI=1S/C10H6O5/c1-14-8(11)5-2-3-6-7(4-5)10(13)15-9(6)12/h2-4H,1H3, MOLECULAR FORMULA C10H6O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg.EOS-TOX-061625, 2-Isopropoxyaniline, CAS 29026-74-2, IUPAC NAME 2-[(Propan-2-yl)oxy]aniline, SMILES CC(C)OC1=CC=CC=C1N, INCHI STRING InChI=1S/C9H13NO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3, MOLECULAR FORMULA C9H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg.EOS-TOX-015531, Befetupitant, CAS 290296-68-3, IUPAC NAME 2-[3,5-Bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(morpholin-4-yl)pyridin-3-yl]propanamide, SMILES CN(C(=O)C(C)(C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CN=C(C=C1C1=CC=CC=C1C)N1CCOCC1, INCHI STRING InChI=1S/C29H29F6N3O2/c1-18-7-5-6-8-22(18)23-16-25(38-9-11-40-12-10-38)36-17-24(23)37(4)26(39)27(2,3)19-13-20(28(30,31)32)15-21(14-19)29(33,34)35/h5-8,13-17H,9-12H2,1-4H3, MOLECULAR FORMULA C29H29F6N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-015532, Netupitant, CAS 290297-26-6, IUPAC NAME 2-[3,5-Bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide, SMILES CN(C(=O)C(C)(C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CN=C(C=C1C1=CC=CC=C1C)N1CCN(C)CC1, INCHI STRING InChI=1S/C30H32F6N4O/c1-19-8-6-7-9-23(19)24-17-26(40-12-10-38(4)11-13-40)37-18-25(24)39(5)27(41)28(2,3)20-14-21(29(31,32)33)16-22(15-20)30(34,35)36/h6-9,14-18H,10-13H2,1-5H3, MOLECULAR FORMULA C30H32F6N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg.EOS-TOX-061623, Acetyl chloride, chlorodiphenyl-, CAS 2902-98-9, IUPAC NAME Chloro(diphenyl)acetyl chloride, SMILES ClC(=O)C(Cl)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H, MOLECULAR FORMULA C14H10Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg.EOS-TOX-061628, Ethyl pentacosanoate, CAS 29030-80-6, IUPAC NAME Ethyl pentacosanoate, SMILES CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC, INCHI STRING InChI=1S/C27H54O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29-4-2/h3-26H2,1-2H3, MOLECULAR FORMULA C27H54O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg.EOS-TOX-061626, (1,1'-Bicyclohexyl)-1-ol, CAS 2903-12-0, IUPAC NAME [1,1'-Bi(cyclohexane)]-1-ol, SMILES OC1(CCCCC1)C1CCCCC1, INCHI STRING InChI=1S/C12H22O/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h11,13H,1-10H2, MOLECULAR FORMULA C12H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg.EOS-TOX-061627, 2-Methylnon-2-en-4-one, CAS 2903-23-3, IUPAC NAME 2-Methylnon-2-en-4-one, SMILES CCCCCC(=O)C=C(C)C, INCHI STRING InChI=1S/C10H18O/c1-4-5-6-7-10(11)8-9(2)3/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-052177, Benzenesulfonamide, N-(4-chlorophenyl)-4-methyl-, CAS 2903-34-6, IUPAC NAME N-(4-Chlorophenyl)-4-methylbenzene-1-sulfonamide, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C13H12ClNO2S/c1-10-2-8-13(9-3-10)18(16,17)15-12-6-4-11(14)5-7-12/h2-9,15H,1H3, MOLECULAR FORMULA C13H12ClNO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-137596, Lignocaine N-oxide, CAS 2903-45-9, IUPAC NAME 2-(2,6-Dimethylanilino)-N,N-diethyl-2-oxoethan-1-amine N-oxide, SMILES CC[N+]([O-])(CC)CC(=O)NC1=C(C)C=CC=C1C, INCHI STRING InChI=1S/C14H22N2O2/c1-5-16(18,6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17), MOLECULAR FORMULA C14H22N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg.EOS-TOX-007085, CP-634384, CAS 290352-28-2, IUPAC NAME {4-[(7-Hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino}(oxo)acetic acid, SMILES CC1=CC(NC(=O)C(O)=O)=CC(C)=C1OC1=CC=C(O)C2=C1CCC2, INCHI STRING InChI=1S/C19H19NO5/c1-10-8-12(20-18(22)19(23)24)9-11(2)17(10)25-16-7-6-15(21)13-4-3-5-14(13)16/h6-9,21H,3-5H2,1-2H3,(H,20,22)(H,23,24), MOLECULAR FORMULA C19H19NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg.EOS-TOX-003798, Quaterphenyl, CAS 29036-02-0, IUPAC NAME 1~1~,2~1~:2~3~,3~1~:3~3~,4~1~-Quaterphenyl, SMILES C1=CC=C(C=C1)C1=CC(=CC=C1)C1=CC(=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H, MOLECULAR FORMULA C24H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg.EOS-TOX-004856, 2,4,5-Trichlorophenylacetic acid, CAS 2903-64-2, IUPAC NAME (2,4,5-Trichlorophenyl)acetic acid, SMILES OC(=O)CC1=CC(Cl)=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C8H5Cl3O2/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13), MOLECULAR FORMULA C8H5Cl3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-007896, Pyrazine, CAS 290-37-9, IUPAC NAME Pyrazine, SMILES C1=CN=CC=N1, INCHI STRING InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H, MOLECULAR FORMULA C4H4N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg.EOS-TOX-089625, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-chloro-2-methylphenyl)diazenyl]-3-oxo-, CAS 2904-04-3, IUPAC NAME N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanamide, SMILES COC1=CC(Cl)=C(OC)C=C1NC(=O)C(N=NC1=CC=C(Cl)C=C1C)C(C)=O, INCHI STRING InChI=1/C19H19Cl2N3O4/c1-10-7-12(20)5-6-14(10)23-24-18(11(2)25)19(26)22-15-9-16(27-3)13(21)8-17(15)28-4/h5-9,18H,1-4H3,(H,22,26), MOLECULAR FORMULA C19H19Cl2N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-012513, Silane, dimethylbis(octadecyloxy)-, CAS 29043-70-7, IUPAC NAME Dimethyl[bis(octadecyloxy)]silane, SMILES CCCCCCCCCCCCCCCCCCO[Si](C)(C)OCCCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C38H80O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41(3,4)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-38H2,1-4H3, MOLECULAR FORMULA C38H80O2Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-029546, 1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanoic acid, 2,4,6-trioxo-, CAS 2904-41-8, IUPAC NAME 3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoic acid, SMILES OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O, INCHI STRING InChI=1S/C12H15N3O9/c16-7(17)1-4-13-10(22)14(5-2-8(18)19)12(24)15(11(13)23)6-3-9(20)21/h1-6H2,(H,16,17)(H,18,19)(H,20,21), MOLECULAR FORMULA C12H15N3O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg.EOS-TOX-052178, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetramethyl-, N,N'-dioxide, CAS 2904-60-1, IUPAC NAME 2,3,5,6-Tetramethylbenzene-1,4-dicarbonitrile 1,4-dioxide, SMILES CC1=C(C)C(C#N=O)=C(C)C(C)=C1C#N=O, INCHI STRING InChI=1S/C12H12N2O2/c1-7-8(2)12(6-14-16)10(4)9(3)11(7)5-13-15/h1-4H3, MOLECULAR FORMULA C12H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg.EOS-TOX-061629, 2,6-Dichlorobenzonitrile N-oxide, CAS 2904-62-3, IUPAC NAME 2,6-Dichlorobenzonitrile oxide, SMILES [O-][N+]#CC1=C(Cl)C=CC=C1Cl, INCHI STRING InChI=1S/C7H3Cl2NO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-3H, MOLECULAR FORMULA C7H3Cl2NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-052179, Disulfide, bis(2,6-dimethylphenyl), CAS 2905-17-1, IUPAC NAME 1,1'-Disulfanediylbis(2,6-dimethylbenzene), SMILES CC1=CC=CC(C)=C1SSC1=C(C)C=CC=C1C, INCHI STRING InChI=1S/C16H18S2/c1-11-7-5-8-12(2)15(11)17-18-16-13(3)9-6-10-14(16)4/h5-10H,1-4H3, MOLECULAR FORMULA C16H18S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg.EOS-TOX-061632, Butanoic acid, 4-bromophenyl ester (9CI), CAS 29052-06-0, IUPAC NAME 4-Bromophenyl butanoate, SMILES CCCC(=O)OC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C10H11BrO2/c1-2-3-10(12)13-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3, MOLECULAR FORMULA C10H11BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg.EOS-TOX-029646, Benzenesulfonyl chloride, 2-chloro-, CAS 2905-23-9, IUPAC NAME 2-Chlorobenzene-1-sulfonyl chloride, SMILES ClC1=C(C=CC=C1)S(Cl)(=O)=O, INCHI STRING InChI=1S/C6H4Cl2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H, MOLECULAR FORMULA C6H4Cl2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg.EOS-TOX-054756, Urea, (2-hydroxy-4-methylphenyl)-, CAS 29053-94-9, IUPAC NAME N-(2-Hydroxy-4-methylphenyl)urea, SMILES CC1=CC(O)=C(NC(N)=O)C=C1, INCHI STRING InChI=1S/C8H10N2O2/c1-5-2-3-6(7(11)4-5)10-8(9)12/h2-4,11H,1H3,(H3,9,10,12), MOLECULAR FORMULA C8H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg.EOS-TOX-061630, Diethyl thiodicarbonate, CAS 2905-52-4, IUPAC NAME O,O-Diethyl trithiodicarbonate, SMILES CCOC(=S)SC(=S)OCC, INCHI STRING InChI=1S/C6H10O2S3/c1-3-7-5(9)11-6(10)8-4-2/h3-4H2,1-2H3, MOLECULAR FORMULA C6H10O2S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-052180, Benzoic acid, 2,3-dichloro-, methyl ester, CAS 2905-54-6, IUPAC NAME Methyl 2,3-dichlorobenzoate, SMILES COC(=O)C1=C(Cl)C(Cl)=CC=C1, INCHI STRING InChI=1S/C8H6Cl2O2/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4H,1H3, MOLECULAR FORMULA C8H6Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-015533, 1-Benzylpiperidine, CAS 2905-56-8, IUPAC NAME 1-Benzylpiperidine, SMILES C(N1CCCCC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H17N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2, MOLECULAR FORMULA C12H17N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-027621, Benzoyl chloride, 2,3-dichloro-, CAS 2905-60-4, IUPAC NAME 2,3-Dichlorobenzoyl chloride, SMILES ClC(=O)C1=C(Cl)C(Cl)=CC=C1, INCHI STRING InChI=1S/C7H3Cl3O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H, MOLECULAR FORMULA C7H3Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-061633, Methyl 4-butoxyphenylacetate, CAS 29056-06-2, IUPAC NAME Methyl (4-butoxyphenyl)acetate, SMILES CCCCOC1=CC=C(CC(=O)OC)C=C1, INCHI STRING InChI=1S/C13H18O3/c1-3-4-9-16-12-7-5-11(6-8-12)10-13(14)15-2/h5-8H,3-4,9-10H2,1-2H3, MOLECULAR FORMULA C13H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-011427, Benzoyl chloride, 2,5-dichloro-, CAS 2905-61-5, IUPAC NAME 2,5-Dichlorobenzoyl chloride, SMILES ClC(=O)C1=C(Cl)C=CC(Cl)=C1, INCHI STRING InChI=1S/C7H3Cl3O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H, MOLECULAR FORMULA C7H3Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg.EOS-TOX-003472, 3,5-Dichlorobenzoyl chloride, CAS 2905-62-6, IUPAC NAME 3,5-Dichlorobenzoyl chloride, SMILES ClC(=O)C1=CC(Cl)=CC(Cl)=C1, INCHI STRING InChI=1S/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H, MOLECULAR FORMULA C7H3Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg.EOS-TOX-003473, Methyl 3-chlorobenzoate, CAS 2905-65-9, IUPAC NAME Methyl 3-chlorobenzoate, SMILES COC(=O)C1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C8H7ClO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3, MOLECULAR FORMULA C8H7ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg.EOS-TOX-005375, Methyl 3,5-dichlorobenzoate, CAS 2905-67-1, IUPAC NAME Methyl 3,5-dichlorobenzoate, SMILES COC(=O)C1=CC(Cl)=CC(Cl)=C1, INCHI STRING InChI=1S/C8H6Cl2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3, MOLECULAR FORMULA C8H6Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-001396, Methyl 2,5-dichlorobenzoate, CAS 2905-69-3, IUPAC NAME Methyl 2,5-dichlorobenzoate, SMILES COC(=O)C1=CC(Cl)=CC=C1Cl, INCHI STRING InChI=1S/C8H6Cl2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3, MOLECULAR FORMULA C8H6Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg.EOS-TOX-030182, 2-Propenoic acid, polymer with butyl 2-propenoate, 1,1-dichloroethene and methyl 2-propenoate, CAS 29059-40-3, 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-038657, Benzene, 1,1'-oxybis[(methoxymethyl)-, CAS 29060-60-4, IUPAC NAME 1-(Methoxymethyl)-2-[2-(methoxymethyl)phenoxy]benzene, SMILES COCC1=C(OC2=C(COC)C=CC=C2)C=CC=C1, INCHI STRING InChI=1S/C16H18O3/c1-17-11-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)12-18-2/h3-10H,11-12H2,1-2H3, MOLECULAR FORMULA C16H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg.EOS-TOX-052183, 1-Propanamine, 3-(1-methylethoxy)-, CAS 2906-12-9, IUPAC NAME 3-[(Propan-2-yl)oxy]propan-1-amine, SMILES CC(C)OCCCN, INCHI STRING InChI=1S/C6H15NO/c1-6(2)8-5-3-4-7/h6H,3-5,7H2,1-2H3, MOLECULAR FORMULA C6H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg.EOS-TOX-061634, Dimethyldibenzofuran, CAS 29062-95-1, IUPAC NAME 1,2-Dimethyldibenzo[b,d]furan, SMILES CC1=C(C)C2=C(OC3=CC=CC=C23)C=C1, INCHI STRING InChI=1S/C14H12O/c1-9-7-8-13-14(10(9)2)11-5-3-4-6-12(11)15-13/h3-8H,1-2H3, MOLECULAR FORMULA C14H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg.EOS-TOX-027623, Butanoic acid, 4,4'-dithiobis-, CAS 2906-60-7, IUPAC NAME 4,4'-Disulfanediyldibutanoic acid, SMILES OC(=O)CCCSSCCCC(O)=O, INCHI STRING InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12), MOLECULAR FORMULA C8H14O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg.EOS-TOX-040481, Prednimustine, CAS 29069-24-7, IUPAC NAME (11beta)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate, SMILES C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl, INCHI STRING InChI=1S/C35H45Cl2NO6/c1-33-14-12-26(39)20-24(33)8-11-27-28-13-15-35(43,34(28,2)21-29(40)32(27)33)30(41)22-44-31(42)5-3-4-23-6-9-25(10-7-23)38(18-16-36)19-17-37/h6-7,9-10,12,14,20,27-29,32,40,43H,3-5,8,11,13,15-19,21-22H2,1-2H3/t27-,28-,29-,32+,33-,34-,35-/m0/s1, MOLECULAR FORMULA C35H45Cl2NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-028850, 2,4-Imidazolidinedione, 3-(2-hydroxyethyl)-5,5-dimethyl-, CAS 29071-93-0, IUPAC NAME 3-(2-Hydroxyethyl)-5,5-dimethylimidazolidine-2,4-dione, SMILES CC1(C)NC(=O)N(CCO)C1=O, INCHI STRING InChI=1S/C7H12N2O3/c1-7(2)5(11)9(3-4-10)6(12)8-7/h10H,3-4H2,1-2H3,(H,8,12), MOLECULAR FORMULA C7H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg.EOS-TOX-052185, Benzenesulfonamide, N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-, CAS 2907-79-1, IUPAC NAME N-(4-Amino-9,10-dioxo-3-phenoxy-9,10-dihydroanthracen-1-yl)-4-methylbenzene-1-sulfonamide, SMILES CC1=CC=C(C=C1)S(=O)(=O)NC1=CC(OC2=CC=CC=C2)=C(N)C2=C1C(=O)C1=C(C=CC=C1)C2=O, INCHI STRING InChI=1S/C27H20N2O5S/c1-16-11-13-18(14-12-16)35(32,33)29-21-15-22(34-17-7-3-2-4-8-17)25(28)24-23(21)26(30)19-9-5-6-10-20(19)27(24)31/h2-15,29H,28H2,1H3, MOLECULAR FORMULA C27H20N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg.EOS-TOX-015535, Avosentan, CAS 290815-26-8, IUPAC NAME N-[6-Methoxy-5-(2-methoxyphenoxy)-2-(pyridin-4-yl)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide, SMILES COC1=CC=CC=C1OC1=C(NS(=O)(=O)C2=NC=C(C)C=C2)N=C(N=C1OC)C1=CC=NC=C1, INCHI STRING InChI=1S/C23H21N5O5S/c1-15-8-9-19(25-14-15)34(29,30)28-22-20(33-18-7-5-4-6-17(18)31-2)23(32-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,26,27,28), MOLECULAR FORMULA C23H21N5O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-054757, Ammonium perfluorooctanesulfonate, CAS 29081-56-9, IUPAC NAME Heptadecafluorooctane-1-sulfonic acid--ammonia (1/1), SMILES [NH4+].[O-]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/C8HF17O3S.H3N/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;/h(H,26,27,28);1H3, MOLECULAR FORMULA C8H4F17NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg.EOS-TOX-000658, Octachlorostyrene, CAS 29082-74-4, IUPAC NAME 1,2,3,4,5-Pentachloro-6-(trichloroethenyl)benzene, SMILES ClC(Cl)=C(Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl, INCHI STRING InChI=1S/C8Cl8/c9-2-1(4(11)8(15)16)3(10)6(13)7(14)5(2)12, MOLECULAR FORMULA C8Cl8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.EOS-TOX-147108, 2',6'-Dichloro-3'-fluoroacetophenone, CAS 290835-85-7, IUPAC NAME 1-(2,6-Dichloro-3-fluorophenyl)ethan-1-one, SMILES CC(=O)C1=C(Cl)C=CC(F)=C1Cl, INCHI STRING InChI=1S/C8H5Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-3H,1H3, MOLECULAR FORMULA C8H5Cl2FO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg.EOS-TOX-147671, 1,1-bis(bromomethyl)cyclopropane, CAS 29086-41-7, IUPAC NAME 1,1-Bis(bromomethyl)cyclopropane, SMILES BrCC1(CBr)CC1, INCHI STRING InChI=1S/C5H8Br2/c6-3-5(4-7)1-2-5/h1-4H2, MOLECULAR FORMULA C5H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg.EOS-TOX-015534, Esculamine, CAS 2908-75-0, IUPAC NAME 8-{[Bis(2-hydroxyethyl)amino]methyl}-6,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one, SMILES CC1=CC(=O)OC2=C(CN(CCO)CCO)C(O)=C(O)C=C12, INCHI STRING InChI=1S/C15H19NO6/c1-9-6-13(20)22-15-10(9)7-12(19)14(21)11(15)8-16(2-4-17)3-5-18/h6-7,17-19,21H,2-5,8H2,1H3, MOLECULAR FORMULA C15H19NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg.EOS-TOX-008890, 1,3,5-Triazine, CAS 290-87-9, IUPAC NAME 1,3,5-Triazine, SMILES C1=NC=NC=N1, INCHI STRING InChI=1S/C3H3N3/c1-4-2-6-3-5-1/h1-3H, MOLECULAR FORMULA C3H3N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg.EOS-TOX-004556, Dinitramine, CAS 29091-05-2, IUPAC NAME N~1~,N~1~-Diethyl-2,6-dinitro-4-(trifluoromethyl)benzene-1,3-diamine, SMILES CCN(CC)C1=C(C=C(C(N)=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O, INCHI STRING InChI=1S/C11H13F3N4O4/c1-3-16(4-2)9-7(17(19)20)5-6(11(12,13)14)8(15)10(9)18(21)22/h5H,3-4,15H2,1-2H3, MOLECULAR FORMULA C11H13F3N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg.EOS-TOX-006038, 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, CAS 29091-09-6, IUPAC NAME 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, SMILES [O-][N+](=O)C1=CC(=C(Cl)C(=C1Cl)[N+]([O-])=O)C(F)(F)F, INCHI STRING InChI=1S/C7HCl2F3N2O4/c8-4-2(7(10,11)12)1-3(13(15)16)5(9)6(4)14(17)18/h1H, MOLECULAR FORMULA C7HCl2F3N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg.EOS-TOX-028851, Benzenamine, 3-chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-, CAS 29091-20-1, IUPAC NAME 3-Chloro-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline, SMILES CCCN(CCC)C1=C(C=C(C(Cl)=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O, INCHI STRING InChI=1S/C13H15ClF3N3O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(15,16)17)10(14)12(11)20(23)24/h7H,3-6H2,1-2H3, MOLECULAR FORMULA C13H15ClF3N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-004087, Prodiamine, CAS 29091-21-2, IUPAC NAME 2,6-Dinitro-N~1~,N~1~-dipropyl-4-(trifluoromethyl)benzene-1,3-diamine, SMILES CCCN(CCC)C1=C(C(N)=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O, INCHI STRING InChI=1S/C13H17F3N4O4/c1-3-5-18(6-4-2)11-9(19(21)22)7-8(13(14,15)16)10(17)12(11)20(23)24/h7H,3-6,17H2,1-2H3, MOLECULAR FORMULA C13H17F3N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-061637, 3-Amino-4-chlorobenzenesulphonamide, CAS 29092-34-0, IUPAC NAME 3-Amino-4-chlorobenzene-1-sulfonamide, SMILES NC1=C(Cl)C=CC(=C1)S(N)(=O)=O, INCHI STRING InChI=1S/C6H7ClN2O2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,8H2,(H2,9,10,11), MOLECULAR FORMULA C6H7ClN2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg.EOS-TOX-011428, m-Chlorophenyl isocyanate, CAS 2909-38-8, IUPAC NAME 1-Chloro-3-isocyanatobenzene, SMILES ClC1=CC=CC(=C1)N=C=O, INCHI STRING InChI=1S/C7H4ClNO/c8-6-2-1-3-7(4-6)9-5-10/h1-4H, MOLECULAR FORMULA C7H4ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-004648, Glipizide, CAS 29094-61-9, IUPAC NAME N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazine-2-carboxamide, SMILES CC1=NC=C(N=C1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1, INCHI STRING InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28), MOLECULAR FORMULA C21H27N5O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg.EOS-TOX-061638, 5,6-Dimethylbenzimidazol-2-ylamine, CAS 29096-75-1, IUPAC NAME 5,6-Dimethyl-1H-benzimidazol-2-amine, SMILES CC1=CC2=C(C=C1C)N=C(N)N2, INCHI STRING InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12), MOLECULAR FORMULA C9H11N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg.EOS-TOX-015536, Dibromothymoquinone, CAS 29096-93-3, IUPAC NAME 2,5-Dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione, SMILES CC(C)C1=C(Br)C(=O)C(C)=C(Br)C1=O, INCHI STRING InChI=1S/C10H10Br2O2/c1-4(2)6-8(12)9(13)5(3)7(11)10(6)14/h4H,1-3H3, MOLECULAR FORMULA C10H10Br2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg.EOS-TOX-028852, 3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, CAS 29097-12-9, IUPAC NAME 1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, SMILES CCN1C(O)=CC(C)=C(C(N)=O)C1=O, INCHI STRING InChI=1S/C9H12N2O3/c1-3-11-6(12)4-5(2)7(8(10)13)9(11)14/h4,12H,3H2,1-2H3,(H2,10,13), MOLECULAR FORMULA C9H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-061635, N,N-Dimethyl-4-t-butylaniline, CAS 2909-79-7, IUPAC NAME 4-tert-Butyl-N,N-dimethylaniline, SMILES CN(C)C1=CC=C(C=C1)C(C)(C)C, INCHI STRING InChI=1S/C12H19N/c1-12(2,3)10-6-8-11(9-7-10)13(4)5/h6-9H,1-5H3, MOLECULAR FORMULA C12H19N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg.EOS-TOX-015537, Terofenamate, CAS 29098-15-5, IUPAC NAME Ethoxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate, SMILES CCOCOC(=O)C1=CC=CC=C1NC1=C(Cl)C=CC(C)=C1Cl, INCHI STRING InChI=1S/C17H17Cl2NO3/c1-3-22-10-23-17(21)12-6-4-5-7-14(12)20-16-13(18)9-8-11(2)15(16)19/h4-9,20H,3,10H2,1-2H3, MOLECULAR FORMULA C17H17Cl2NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg.EOS-TOX-061636, 4-tert-Butyl-o-toluidine, CAS 2909-82-2, IUPAC NAME 4-tert-Butyl-2-methylaniline, SMILES CC1=C(N)C=CC(=C1)C(C)(C)C, INCHI STRING InChI=1S/C11H17N/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7H,12H2,1-4H3, MOLECULAR FORMULA C11H17N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg.EOS-TOX-028853, Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-, CAS 29103-58-0, IUPAC NAME N-{3-[Benzyl(ethyl)amino]phenyl}acetamide, SMILES CCN(CC1=CC=CC=C1)C1=CC(NC(C)=O)=CC=C1, INCHI STRING InChI=1S/C17H20N2O/c1-3-19(13-15-8-5-4-6-9-15)17-11-7-10-16(12-17)18-14(2)20/h4-12H,3,13H2,1-2H3,(H,18,20), MOLECULAR FORMULA C17H20N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg.EOS-TOX-054760, Acetamide, N-[3-[(phenylmethyl)amino]phenyl]-, CAS 29103-59-1, IUPAC NAME N-[3-(Benzylamino)phenyl]acetamide, SMILES CC(=O)NC1=CC(NCC2=CC=CC=C2)=CC=C1, INCHI STRING InChI=1S/C15H16N2O/c1-12(18)17-15-9-5-8-14(10-15)16-11-13-6-3-2-4-7-13/h2-10,16H,11H2,1H3,(H,17,18), MOLECULAR FORMULA C15H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-054761, Acetamide, N-[3-[bis(phenylmethyl)amino]phenyl]-, CAS 29103-60-4, IUPAC NAME N-[3-(Dibenzylamino)phenyl]acetamide, SMILES CC(=O)NC1=CC=CC(=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1, INCHI STRING InChI=1S/C22H22N2O/c1-18(25)23-21-13-8-14-22(15-21)24(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-17H2,1H3,(H,23,25), MOLECULAR FORMULA C22H22N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg.EOS-TOX-045310, Benzoximate, CAS 29104-30-1, IUPAC NAME -, SMILES CCON=C(OC(=O)C1=CC=CC=C1)C1=C(OC)C=CC(Cl)=C1OC, INCHI STRING InChI=1S/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3, MOLECULAR FORMULA C18H18ClNO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg.EOS-TOX-061641, Ethyl 2-amino-4,5-dihydro-3-furoate, CAS 29108-09-6, IUPAC NAME Ethyl 2-amino-4,5-dihydrofuran-3-carboxylate, SMILES CCOC(=O)C1=C(N)OCC1, INCHI STRING InChI=1S/C7H11NO3/c1-2-10-7(9)5-3-4-11-6(5)8/h2-4,8H2,1H3, MOLECULAR FORMULA C7H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg.EOS-TOX-006876, Guanfacine, CAS 29110-47-2, IUPAC NAME N-Carbamimidoyl-2-(2,6-dichlorophenyl)acetamide, SMILES NC(=N)NC(=O)CC1=C(Cl)C=CC=C1Cl, INCHI STRING InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15), MOLECULAR FORMULA C9H9Cl2N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg.EOS-TOX-000297, 2,4-Dinitro-6-tert-butylphenylmethanesulfonate, CAS 29110-68-7, IUPAC NAME 2-tert-Butyl-4,6-dinitrophenyl methanesulfonate, SMILES CC(C)(C)C1=CC(=CC(=C1OS(C)(=O)=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C11H14N2O7S/c1-11(2,3)8-5-7(12(14)15)6-9(13(16)17)10(8)20-21(4,18)19/h5-6H,1-4H3, MOLECULAR FORMULA C11H14N2O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg.EOS-TOX-015538, 3-Chloro-1H-indazole, CAS 29110-74-5, IUPAC NAME 3-Chloro-2H-indazole, SMILES ClC1=C2C=CC=CC2=NN1, INCHI STRING InChI=1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10), MOLECULAR FORMULA C7H5ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg.EOS-TOX-061643, Uracil, 5-butyl-6-methyl-2-thio-, CAS 29113-41-5, IUPAC NAME 5-Butyl-6-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one, SMILES CCCCC1=C(C)NC(=S)NC1=O, INCHI STRING InChI=1S/C9H14N2OS/c1-3-4-5-7-6(2)10-9(13)11-8(7)12/h3-5H2,1-2H3,(H2,10,11,12,13), MOLECULAR FORMULA C9H14N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg.EOS-TOX-037058, 1-Propene, 1,3,3,3-tetrafluoro-, (1E)-, CAS 29118-24-9, IUPAC NAME (1E)-1,3,3,3-Tetrafluoro-1-propene, SMILES F\C=C\C(F)(F)F, INCHI STRING InChI=1S/C3H2F4/c4-2-1-3(5,6)7/h1-2H/b2-1+, MOLECULAR FORMULA C3H2F4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg.EOS-TOX-037059, 1-Propene, 1,3,3,3-tetrafluoro-, (1Z)-, CAS 29118-25-0, IUPAC NAME (1Z)-1,3,3,3-Tetrafluoro-1-propene, SMILES F\C=C/C(F)(F)F, INCHI STRING InChI=1S/C3H2F4/c4-2-1-3(5,6)7/h1-2H/b2-1-, MOLECULAR FORMULA C3H2F4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg.EOS-TOX-151701, Frequentin, CAS 29119-03-7, IUPAC NAME (1R,3R,4R)-6-[(1E,3E)-1,3-Heptadien-1-yl]-3,4-dihydroxy-2-oxocyclohexanecarbaldehyde, SMILES CCC\C=C\C=C\C1C[C@@H](O)[C@@H](O)C(=O)[C@H]1C=O, INCHI STRING InChI=1S/C14H20O4/c1-2-3-4-5-6-7-10-8-12(16)14(18)13(17)11(10)9-15/h4-7,9-12,14,16,18H,2-3,8H2,1H3/b5-4+,7-6+/t10?,11-,12+,14+/m0/s1, MOLECULAR FORMULA C14H20O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg.EOS-TOX-019851, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-, CAS 29120-26-1, IUPAC NAME 3-Hydroxy-4-[(2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid, SMILES OC1=CC(=C2C=CC=CC2=C1N=NC1=C(O)C(=CC2=CC(=CC=C12)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O, INCHI STRING InChI=1S/C20H14N2O11S3/c23-15-9-16(35(28,29)30)13-3-1-2-4-14(13)18(15)21-22-19-12-6-5-11(34(25,26)27)7-10(12)8-17(20(19)24)36(31,32)33/h1-9,23-24H,(H,25,26,27)(H,28,29,30)(H,31,32,33), MOLECULAR FORMULA C20H14N2O11S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-009917, 1,3,5-Trithiane, CAS 291-21-4, IUPAC NAME 1,3,5-Trithiane, SMILES C1SCSCS1, INCHI STRING InChI=1S/C3H6S3/c1-4-2-6-3-5-1/h1-3H2, MOLECULAR FORMULA C3H6S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg.EOS-TOX-001625, Atenolol, CAS 29122-68-7, IUPAC NAME 2-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide, SMILES CC(C)NCC(O)COC1=CC=C(CC(N)=O)C=C1, INCHI STRING InChI=1/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18), MOLECULAR FORMULA C14H22N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg.EOS-TOX-061644, 2,2'-Dithiobis(5-chloroaniline), CAS 29124-55-8, IUPAC NAME 2,2'-Disulfanediylbis(5-chloroaniline), SMILES NC1=C(SSC2=C(N)C=C(Cl)C=C2)C=CC(Cl)=C1, INCHI STRING InChI=1S/C12H10Cl2N2S2/c13-7-1-3-11(9(15)5-7)17-18-12-4-2-8(14)6-10(12)16/h1-6H,15-16H2, MOLECULAR FORMULA C12H10Cl2N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg.EOS-TOX-061645, p-Nitrobenzyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, CAS 29124-83-2, IUPAC NAME (4-Nitrophenyl)methyl (6S,7S)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, SMILES 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/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/t11-,14-/m0/s1, MOLECULAR FORMULA C15H15N3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg.EOS-TOX-061646, (R)-Azidophenylacetic acid, CAS 29125-25-5, IUPAC NAME (2R)-Azido(phenyl)acetic acid, SMILES OC(=O)[C@H](N=[N+]=[N-])C1=CC=CC=C1, INCHI STRING InChI=1S/C8H7N3O2/c9-11-10-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)/t7-/m1/s1, MOLECULAR FORMULA C8H7N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-038277, Pentanedioic acid, lithium salt (1:2), CAS 29126-51-0, IUPAC NAME Dilithium glutarate, SMILES [Li+].[Li+].[O-]C(=O)CCCC([O-])=O, INCHI STRING InChI=1S/C5H8O4.2Li/c6-4(7)2-1-3-5(8)9;;/h1-3H2,(H,6,7)(H,8,9);;/q;2*+1/p-2, MOLECULAR FORMULA C5H6Li2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg.EOS-TOX-012514, 2-Nonenenitrile, CAS 29127-83-1, IUPAC NAME Non-2-enenitrile, SMILES CCCCCCC=CC#N, INCHI STRING InChI=1S/C9H15N/c1-2-3-4-5-6-7-8-9-10/h7-8H,2-6H2,1H3, MOLECULAR FORMULA C9H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg.EOS-TOX-012515, 1-Naphthalenesulfonic acid, 2-[(2-hydroxy-1-naphthalenyl)azo]-, CAS 29128-55-0, IUPAC NAME 2-[(2-Hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid, SMILES OC1=C(N=NC2=CC=C3C=CC=CC3=C2S(O)(=O)=O)C2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C20H14N2O4S/c23-18-12-10-13-5-1-3-7-15(13)19(18)22-21-17-11-9-14-6-2-4-8-16(14)20(17)27(24,25)26/h1-12,23H,(H,24,25,26), MOLECULAR FORMULA C20H14N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg.EOS-TOX-046461, Acid Red 111 parent, CAS 29128-77-6, IUPAC NAME 3-[(E)-{2,2'-Dimethyl-4'-[(E)-{4-[(4-methylbenzene-1-sulfonyl)oxy]phenyl}diazenyl][1,1'-biphenyl]-4-yl}diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid, SMILES CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=C(C=C1)\N=N\C1=CC=C(C(C)=C1)C1=CC=C(C=C1C)\N=N\C1=C(O)C2=C(C=C(C=C2)S(O)(=O)=O)C=C1S(O)(=O)=O, INCHI STRING InChI=1S/C37H30N4O10S3/c1-22-4-12-30(13-5-22)54(49,50)51-29-10-6-26(7-11-29)38-39-27-8-15-32(23(2)18-27)33-16-9-28(19-24(33)3)40-41-36-35(53(46,47)48)21-25-20-31(52(43,44)45)14-17-34(25)37(36)42/h4-21,42H,1-3H3,(H,43,44,45)(H,46,47,48)/b39-38+,41-40+, MOLECULAR FORMULA C37H30N4O10S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg.EOS-TOX-121501, UK-373911, CAS 291305-06-1, IUPAC NAME (5S,8S)-5-(3,4-Dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide, SMILES CN[C@H]1CC[C@@H](C2=CC=C(Cl)C(Cl)=C2)C2=CC=C(C=C12)S(N)(=O)=O, INCHI STRING InChI=1S/C17H18Cl2N2O2S/c1-21-17-7-5-12(10-2-6-15(18)16(19)8-10)13-4-3-11(9-14(13)17)24(20,22)23/h2-4,6,8-9,12,17,21H,5,7H2,1H3,(H2,20,22,23)/t12-,17-/m0/s1, MOLECULAR FORMULA C17H18Cl2N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg.EOS-TOX-030183, 2-Butenedioic acid (2Z)-, polymer with 2-propenoic acid, CAS 29132-58-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg.EOS-TOX-061647, Pyrrolidine-1-acetonitrile, CAS 29134-29-0, IUPAC NAME (Pyrrolidin-1-yl)acetonitrile, SMILES N#CCN1CCCC1, INCHI STRING InChI=1S/C6H10N2/c7-3-6-8-4-1-2-5-8/h1-2,4-6H2, MOLECULAR FORMULA C6H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg.EOS-TOX-061648, Diethyl (2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl)phosphonate, CAS 29135-85-1, IUPAC NAME Diethyl [2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]phosphonate, SMILES CCOP(=O)(CCC1=NC(N)=NC(N)=N1)OCC, INCHI STRING InChI=1S/C9H18N5O3P/c1-3-16-18(15,17-4-2)6-5-7-12-8(10)14-9(11)13-7/h3-6H2,1-2H3,(H4,10,11,12,13,14), MOLECULAR FORMULA C9H18N5O3P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg.EOS-TOX-020981, 1-Phenylnonadecane, CAS 29136-19-4, IUPAC NAME Nonadecylbenzene, SMILES CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1, INCHI STRING InChI=1S/C25H44/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-23-20-18-21-24-25/h18,20-21,23-24H,2-17,19,22H2,1H3, MOLECULAR FORMULA C25H44, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg.EOS-TOX-018981, Cyclohexanol, 2-?[(dimethylamino)?methyl]?-?1-?(3-?methoxyphenyl)?-, CAS 2914-77-4, IUPAC NAME 2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol, SMILES COC1=CC=CC(=C1)C1(O)CCCCC1CN(C)C, INCHI STRING InChI=1/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3, MOLECULAR FORMULA C16H25NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg.EOS-TOX-052187, 2-Butenedioic acid (2Z)-, didodecyl ester, CAS 2915-52-8, IUPAC NAME Didodecyl but-2-enedioate, SMILES CCCCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCCC, INCHI STRING InChI=1S/C28H52O4/c1-3-5-7-9-11-13-15-17-19-21-25-31-27(29)23-24-28(30)32-26-22-20-18-16-14-12-10-8-6-4-2/h23-24H,3-22,25-26H2,1-2H3, MOLECULAR FORMULA C28H52O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg.EOS-TOX-043439, 2-Butenedioic acid (2Z)-, dioctyl ester, CAS 2915-53-9, IUPAC NAME Dioctyl (2Z)-but-2-enedioate, SMILES CCCCCCCCOC(=O)\C=C/C(=O)OCCCCCCCC, INCHI STRING InChI=1S/C20H36O4/c1-3-5-7-9-11-13-17-23-19(21)15-16-20(22)24-18-14-12-10-8-6-4-2/h15-16H,3-14,17-18H2,1-2H3/b16-15-, MOLECULAR FORMULA C20H36O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg.EOS-TOX-019385, Butanedioic acid, 1,4-bis(2-ethylhexyl) ester, CAS 2915-57-3, IUPAC NAME Bis(2-ethylhexyl) butanedioate, SMILES CCCCC(CC)COC(=O)CCC(=O)OCC(CC)CCCC, INCHI STRING InChI=1/C20H38O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h17-18H,5-16H2,1-4H3, MOLECULAR FORMULA C20H38O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg.EOS-TOX-030184, Hexanedioic acid, polymer with 1,4-butanediol, 1,5-diisocyanatonaphthalene and 1,2-ethanediol, CAS 29156-14-7, 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-011429, Benzoic acid, dodecyl ester, CAS 2915-72-2, IUPAC NAME Dodecyl benzoate, SMILES CCCCCCCCCCCCOC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-14-17-21-19(20)18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3, MOLECULAR FORMULA C19H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg.EOS-TOX-027626, 1-Dodecanamine, N-dodecyl-N-methyl-, CAS 2915-90-4, IUPAC NAME N-Dodecyl-N-methyldodecan-1-amine, SMILES CCCCCCCCCCCCN(C)CCCCCCCCCCCC, INCHI STRING InChI=1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3, MOLECULAR FORMULA C25H53N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg.EOS-TOX-030185, 1-Propanamine, 3-(triethoxysilyl)-, homopolymer, CAS 29159-37-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg.EOS-TOX-030186, Ethanedial, polymer with phenol, CAS 29160-69-8, 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-061649, Allyl chloroacetate, CAS 2916-14-5, IUPAC NAME Prop-2-en-1-yl chloroacetate, SMILES ClCC(=O)OCC=C, INCHI STRING InChI=1S/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H2, MOLECULAR FORMULA C5H7ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg.EOS-TOX-061650, Hexamethylene bis(chloroformate), CAS 2916-20-3, IUPAC NAME Hexane-1,6-diyl dicarbonochloridate, SMILES ClC(=O)OCCCCCCOC(Cl)=O, INCHI STRING InChI=1S/C8H12Cl2O4/c9-7(11)13-5-3-1-2-4-6-14-8(10)12/h1-6H2, MOLECULAR FORMULA C8H12Cl2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg.