EOS Med Chem is one of TOP Med-chemical company, special in FDA 2015-2018 new API and Intermediates commercial & GMP production.
Use EOS Med Chem GMP & ISO plant, custom synthesis your need chemicals.
All Intermediates we could supply CMC & DMF OPEN list. Form change, Impurity research, Change route, Improve purity.
Welcome to Site Audit.
2018, EOS Med Chem got China TOP100 New Drug Manu.
EOS Med Chem, Medicinal Chemical is Big
執大象，天下往，往而無害，安平泰
WEB:
www.eosmedchem.com
EMAIL: info@eosmedchem.com; eosmedchem@gmail.com
TEL: 0086-531-69905422
Use EOS Med Chem GMP & ISO plant, custom synthesis your need chemicals.
All Intermediates we could supply CMC & DMF OPEN list. Form change, Impurity research, Change route, Improve purity.
Welcome to Site Audit.
2018, EOS Med Chem got China TOP100 New Drug Manu.
EOS Med Chem, Medicinal Chemical is Big
執大象，天下往，往而無害，安平泰
WEB:
www.eosmedchem.comEMAIL: info@eosmedchem.com; eosmedchem@gmail.com
TEL: 0086-531-69905422
| EOS-TOX-006271, N-Hydroxy-9H-purin-6-amine, CAS 5667-20-9, IUPAC NAME N-Hydroxy-9H-purin-6-amine, SMILES ONC1=C2N=CNC2=NC=N1, INCHI STRING InChI=1S/C5H5N5O/c11-10-5-3-4(7-1-6-3)8-2-9-5/h1-2,11H,(H2,6,7,8,9,10), MOLECULAR FORMULA C5H5N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-065216, Tetradecyl chloroformate, CAS 56677-60-2, IUPAC NAME Tetradecyl carbonochloridate, SMILES CCCCCCCCCCCCCCOC(Cl)=O, INCHI STRING InChI=1S/C15H29ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15(16)17/h2-14H2,1H3, MOLECULAR FORMULA C15H29ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-065217, Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate, CAS 56677-69-1, IUPAC NAME Bis(2,2,6,6-tetramethylpiperidin-4-yl) bis[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]propanedioate, SMILES CC(C)(C)C1=CC(CC(CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(C(=O)OC2CC(C)(C)NC(C)(C)C2)C(=O)OC2CC(C)(C)NC(C)(C)C2)=CC(=C1O)C(C)(C)C, INCHI STRING InChI=1S/C51H82N2O6/c1-43(2,3)35-21-31(22-36(39(35)54)44(4,5)6)25-51(41(56)58-33-27-47(13,14)52-48(15,16)28-33,42(57)59-34-29-49(17,18)53-50(19,20)30-34)26-32-23-37(45(7,8)9)40(55)38(24-32)46(10,11)12/h21-24,33-34,52-55H,25-30H2,1-20H3, MOLECULAR FORMULA C51H82N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-065218, 3,5-Dichloro-2-methoxyphenol, CAS 56680-89-8, IUPAC NAME 3,5-Dichloro-2-methoxyphenol, SMILES COC1=C(O)C=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C7H6Cl2O2/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,10H,1H3, MOLECULAR FORMULA C7H6Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-141525, Hydroxyalachlor, CAS 56681-55-1, IUPAC NAME N-(2,6-Diethylphenyl)-2-hydroxy-N-(methoxymethyl)acetamide, SMILES CCC1=CC=CC(CC)=C1N(COC)C(=O)CO, INCHI STRING InChI=1S/C14H21NO3/c1-4-11-7-6-8-12(5-2)14(11)15(10-18-3)13(17)9-16/h6-8,16H,4-5,9-10H2,1-3H3, MOLECULAR FORMULA C14H21NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-065219, 4-Acetoxy-3-methoxybenzoyl chloride, CAS 56681-66-4, IUPAC NAME 4-(Chlorocarbonyl)-2-methoxyphenyl acetate, SMILES COC1=C(OC(C)=O)C=CC(=C1)C(Cl)=O, INCHI STRING InChI=1S/C10H9ClO4/c1-6(12)15-8-4-3-7(10(11)13)5-9(8)14-2/h3-5H,1-2H3, MOLECULAR FORMULA C10H9ClO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-045025, (Z)-11-Hexadecen-1-ol, CAS 56683-54-6, IUPAC NAME (11Z)-Hexadec-11-en-1-ol, SMILES CCCC\C=C/CCCCCCCCCCO, INCHI STRING InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5-, MOLECULAR FORMULA C16H32O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-013326, 1,1'-Biphenyl, 3-ethyl-, CAS 5668-93-9, IUPAC NAME 3-Ethyl-1,1'-biphenyl, SMILES CCC1=CC=CC(=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H14/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h3-11H,2H2,1H3, MOLECULAR FORMULA C14H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-016819, Acetaldehyde di-isobutylacetal, CAS 5669-09-0, IUPAC NAME 2-Methyl-1-[1-(2-methylpropoxy)ethoxy]propane, SMILES CC(C)COC(C)OCC(C)C, INCHI STRING InChI=1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3, MOLECULAR FORMULA C10H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-065221, 2,6-Dinitro-N-(2-nitrophenyl)aniline, CAS 56698-04-5, IUPAC NAME 2,6-Dinitro-N-(2-nitrophenyl)aniline, SMILES [O-][N+](=O)C1=CC=CC=C1NC1=C(C=CC=C1[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C12H8N4O6/c17-14(18)9-5-2-1-4-8(9)13-12-10(15(19)20)6-3-7-11(12)16(21)22/h1-7,13H, MOLECULAR FORMULA C12H8N4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-065222, 2,6-Dinitro-N-(4-nitrophenyl)aniline, CAS 56698-05-6, IUPAC NAME 2,6-Dinitro-N-(4-nitrophenyl)aniline, SMILES [O-][N+](=O)C1=CC=C(NC2=C(C=CC=C2[N+]([O-])=O)[N+]([O-])=O)C=C1, INCHI STRING InChI=1S/C12H8N4O6/c17-14(18)9-6-4-8(5-7-9)13-12-10(15(19)20)2-1-3-11(12)16(21)22/h1-7,13H, MOLECULAR FORMULA C12H8N4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065225, 4-Methylbenzofuran, CAS 5670-23-5, IUPAC NAME 4-Methyl-1-benzofuran, SMILES CC1=C2C=COC2=CC=C1, INCHI STRING InChI=1S/C9H8O/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6H,1H3, MOLECULAR FORMULA C9H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-065226, 4-(2-Cyclohexylphenoxy)aniline, CAS 56705-79-4, IUPAC NAME 4-(2-Cyclohexylphenoxy)aniline, SMILES NC1=CC=C(OC2=CC=CC=C2C2CCCCC2)C=C1, INCHI STRING InChI=1S/C18H21NO/c19-15-10-12-16(13-11-15)20-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7,19H2, MOLECULAR FORMULA C18H21NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-065227, 4-(o-Tolyloxy)aniline, CAS 56705-83-0, IUPAC NAME 4-(2-Methylphenoxy)aniline, SMILES CC1=CC=CC=C1OC1=CC=C(N)C=C1, INCHI STRING InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3, MOLECULAR FORMULA C13H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-012811, 3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-, CAS 56706-10-6, IUPAC NAME 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane, SMILES CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC, INCHI STRING InChI=1S/C18H42O6S2Si2/c1-7-19-27(20-8-2,21-9-3)17-13-15-25-26-16-14-18-28(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3, MOLECULAR FORMULA C18H42O6S2Si2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-013707, 3,15-Dioxa-8,9,10-trithia-4,14-disilaheptadecane, 4,4,14,14-tetraethoxy-, CAS 56706-11-7, IUPAC NAME 4,4,14,14-Tetraethoxy-3,15-dioxa-8,9,10-trithia-4,14-disilaheptadecane, SMILES CCO[Si](CCCSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC, INCHI STRING InChI=1S/C18H42O6S3Si2/c1-7-19-28(20-8-2,21-9-3)17-13-15-25-27-26-16-14-18-29(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3, MOLECULAR FORMULA C18H42O6S3Si2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-117894, 1H,3H,5H,-Oxazolo(3,4-c)oxazole, poly(oxymethylene) deriv., CAS 56709-13-8, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-050514, 1-Naphthalenesulfonic acid, 3-amino-4-hydroxy-, CAS 567-13-5, IUPAC NAME 3-Amino-4-hydroxynaphthalene-1-sulfonic acid, SMILES NC1=CC(=C2C=CC=CC2=C1O)S(O)(=O)=O, INCHI STRING InChI=1S/C10H9NO4S/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12/h1-5,12H,11H2,(H,13,14,15), MOLECULAR FORMULA C10H9NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-010264, 2-Naphthalenesulfonic acid, 1-hydroxy-, CAS 567-18-0, IUPAC NAME 1-Hydroxynaphthalene-2-sulfonic acid, SMILES OC1=C2C=CC=CC2=CC=C1S(O)(=O)=O, INCHI STRING InChI=1S/C10H8O4S/c11-10-8-4-2-1-3-7(8)5-6-9(10)15(12,13)14/h1-6,11H,(H,12,13,14), MOLECULAR FORMULA C10H8O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-009020, 2,3-Epoxypropyl 4-(2-methoxyethyl)phenyl ether, CAS 56718-70-8, IUPAC NAME 2-{[4-(2-Methoxyethyl)phenoxy]methyl}oxirane, SMILES COCCC1=CC=C(OCC2CO2)C=C1, INCHI STRING InChI=1/C12H16O3/c1-13-7-6-10-2-4-11(5-3-10)14-8-12-9-15-12/h2-5,12H,6-9H2,1H3, MOLECULAR FORMULA C12H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-013389, Phenol, 4-(2-methoxyethyl)-, CAS 56718-71-9, IUPAC NAME 4-(2-Methoxyethyl)phenol, SMILES COCCC1=CC=C(O)C=C1, INCHI STRING InChI=1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3, MOLECULAR FORMULA C9H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-000185, Coumaphos, CAS 56-72-4, IUPAC NAME O-(3-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl) O,O-diethyl phosphorothioate, SMILES CCOP(=S)(OCC)OC1=CC2=C(C=C1)C(C)=C(Cl)C(=O)O2, INCHI STRING InChI=1S/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3, MOLECULAR FORMULA C14H16ClO5PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-071665, 2,6-Dimethoxytoluene, CAS 5673-07-4, IUPAC NAME 1,3-Dimethoxy-2-methylbenzene, SMILES COC1=CC=CC(OC)=C1C, INCHI STRING InChI=1S/C9H12O2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1-3H3, MOLECULAR FORMULA C9H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-151426, Glucose 6-phosphate, CAS 56-73-5, IUPAC NAME 6-O-Phosphono-alpha-D-glucopyranose, SMILES O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O, INCHI STRING InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1, MOLECULAR FORMULA C6H13O9P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-065228, 4,4-Diphenylbutan-1-ol, CAS 56740-71-7, IUPAC NAME 4,4-Diphenylbutan-1-ol, SMILES OCCCC(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H18O/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2, MOLECULAR FORMULA C16H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-012812, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, CAS 56744-60-6, IUPAC NAME [({(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]ethane-2,1-diyl}oxy)ethane-2,1-diyl] bis(2-methylprop-2-enoate), SMILES CC(=C)C(=O)OCCOCCOC1=CC=C(C=C1)C(C)(C)C1=CC=C(OCCOCCOC(=O)C(C)=C)C=C1, INCHI STRING InChI=1S/C31H40O8/c1-23(2)29(32)38-21-17-34-15-19-36-27-11-7-25(8-12-27)31(5,6)26-9-13-28(14-10-26)37-20-16-35-18-22-39-30(33)24(3)4/h7-14H,1,3,15-22H2,2,4-6H3, MOLECULAR FORMULA C31H40O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-013757, 3,5-Dinitro-4-((1-ethylpropyl)amino)-2-methylbenzenemethanol, CAS 56750-76-6, IUPAC NAME {2-Methyl-3,5-dinitro-4-[(pentan-3-yl)amino]phenyl}methanol, SMILES CCC(CC)NC1=C(C(C)=C(CO)C=C1[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C13H19N3O5/c1-4-10(5-2)14-12-11(15(18)19)6-9(7-17)8(3)13(12)16(20)21/h6,10,14,17H,4-5,7H2,1-3H3, MOLECULAR FORMULA C13H19N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-013818, 1,12-Dodecanediol, CAS 5675-51-4, IUPAC NAME Dodecane-1,12-diol, SMILES OCCCCCCCCCCCCO, INCHI STRING InChI=1S/C12H26O2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h13-14H,1-12H2, MOLECULAR FORMULA C12H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-021229, Chloramphenicol, CAS 56-75-7, IUPAC NAME 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide, SMILES OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1, MOLECULAR FORMULA C11H12Cl2N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-055704, Decanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, CAS 56760-63-5, IUPAC NAME N-{2-[(2-Hydroxyethyl)amino]ethyl}decanamide, SMILES CCCCCCCCCC(=O)NCCNCCO, INCHI STRING InChI=1S/C14H30N2O2/c1-2-3-4-5-6-7-8-9-14(18)16-11-10-15-12-13-17/h15,17H,2-13H2,1H3,(H,16,18), MOLECULAR FORMULA C14H30N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-016820, 6-Methylsalicylic acid, CAS 567-61-3, IUPAC NAME 2-Hydroxy-6-methylbenzoic acid, SMILES CC1=C(C(O)=O)C(O)=CC=C1, INCHI STRING InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11), MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-016821, Benzene, (2,2-dimethyl-1-methylenepropyl)-, CAS 5676-29-9, IUPAC NAME (3,3-Dimethylbut-1-en-2-yl)benzene, SMILES CC(C)(C)C(=C)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H16/c1-10(12(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3, MOLECULAR FORMULA C12H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065229, 5-Methoxy-2-methylbenzoxazole, CAS 5676-57-3, IUPAC NAME 5-Methoxy-2-methyl-1,3-benzoxazole, SMILES COC1=CC2=C(OC(C)=N2)C=C1, INCHI STRING InChI=1S/C9H9NO2/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H3, MOLECULAR FORMULA C9H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-055705, 1,2-Benzenedicarbonitrile, 4-amino-, CAS 56765-79-8, IUPAC NAME 4-Aminobenzene-1,2-dicarbonitrile, SMILES NC1=CC(C#N)=C(C=C1)C#N, INCHI STRING InChI=1S/C8H5N3/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3H,11H2, MOLECULAR FORMULA C8H5N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-011818, Benzoxazole, 2,5-dimethyl-, CAS 5676-58-4, IUPAC NAME 2,5-Dimethyl-1,3-benzoxazole, SMILES CC1=NC2=CC(C)=CC=C2O1, INCHI STRING InChI=1S/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/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-037257, 2,6-Octadienal, (2E,6E)-, CAS 56767-18-1, IUPAC NAME (2E,6E)-2,6-Octadienal, SMILES C\C=C\CC\C=C\C=O, INCHI STRING InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2+,7-6+, MOLECULAR FORMULA C8H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-029164, Tetraethylammonium perfluorooctanesulfonate, CAS 56773-42-3, IUPAC NAME N,N,N-Triethylethanaminium heptadecafluorooctane-1-sulfonate, SMILES CC[N+](CC)(CC)CC.[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.C8H20N/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;1-5-9(6-2,7-3)8-4/h(H,26,27,28);5-8H2,1-4H3/q;+1/p-1, MOLECULAR FORMULA C16H20F17NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-055707, Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-, CAS 56773-61-6, IUPAC NAME N-Ethyl-N-(2-methoxyethyl)-3-methylaniline, SMILES CCN(CCOC)C1=CC=CC(C)=C1, INCHI STRING InChI=1S/C12H19NO/c1-4-13(8-9-14-3)12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3, MOLECULAR FORMULA C12H19NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-122070, Zimeldine, CAS 56775-88-3, IUPAC NAME (2Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-3-yl)prop-2-en-1-amine, SMILES CN(C)C\C=C(\C1=CC=C(Br)C=C1)C1=CN=CC=C1, INCHI STRING InChI=1S/C16H17BrN2/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13/h3-10,12H,11H2,1-2H3/b16-9-, MOLECULAR FORMULA C16H17BrN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065230, 2-(2-(4-Chlorophenoxy)-2-methylpropionyloxy)ethyl nicotinate hydrochloride, CAS 56775-91-8, IUPAC NAME 2-{[2-(4-Chlorophenoxy)-2-methylpropanoyl]oxy}ethyl pyridine-3-carboxylate--hydrogen chloride (1/1), SMILES Cl.CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCOC(=O)C1=CN=CC=C1, INCHI STRING InChI=1S/C18H18ClNO5.ClH/c1-18(2,25-15-7-5-14(19)6-8-15)17(22)24-11-10-23-16(21)13-4-3-9-20-12-13;/h3-9,12H,10-11H2,1-2H3;1H, MOLECULAR FORMULA C18H19Cl2NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-065231, F 1393, CAS 56775-92-9, IUPAC NAME 2-[(Pyridine-3-carbonyl)amino]ethyl 2-(4-chlorophenoxy)-2-methylpropanoate--hydrogen chloride (1/1), SMILES Cl.CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCNC(=O)C1=CN=CC=C1, INCHI STRING InChI=1S/C18H19ClN2O4.ClH/c1-18(2,25-15-7-5-14(19)6-8-15)17(23)24-11-10-21-16(22)13-4-3-9-20-12-13;/h3-9,12H,10-11H2,1-2H3,(H,21,22);1H, MOLECULAR FORMULA C18H20Cl2N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-016822, Benzamide, 2-methyl-N-(3-methylphenyl)-, CAS 56776-45-5, IUPAC NAME 2-Methyl-N-(3-methylphenyl)benzamide, SMILES CC1=CC(NC(=O)C2=CC=CC=C2C)=CC=C1, INCHI STRING InChI=1S/C15H15NO/c1-11-6-5-8-13(10-11)16-15(17)14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H,16,17), MOLECULAR FORMULA C15H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-016823, Benzamide, N-(2,3-dimethylphenyl)-2-methyl-, CAS 56776-50-2, IUPAC NAME N-(2,3-Dimethylphenyl)-2-methylbenzamide, SMILES CC1=CC=CC=C1C(=O)NC1=CC=CC(C)=C1C, INCHI STRING InChI=1S/C16H17NO/c1-11-8-6-10-15(13(11)3)17-16(18)14-9-5-4-7-12(14)2/h4-10H,1-3H3,(H,17,18), MOLECULAR FORMULA C16H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-030401, Starch, 2-hydroxy-3-(trimethylammonio)propyl ether, chloride, CAS 56780-58-6, 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-065223, Pelentanic acid, CAS 567-83-9, IUPAC NAME Bis(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetic acid, SMILES OC(=O)C(C1=C(O)C2=CC=CC=C2OC1=O)C1=C(O)C2=CC=CC=C2OC1=O, INCHI STRING InChI=1S/C20H12O8/c21-16-9-5-1-3-7-11(9)27-19(25)14(16)13(18(23)24)15-17(22)10-6-2-4-8-12(10)28-20(15)26/h1-8,13,21-22H,(H,23,24), MOLECULAR FORMULA C20H12O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-065224, 4,5-Dihydroxy-2-hydroxymethyl-1,3,6,8-tetranitroanthraquinone, CAS 567-95-3, IUPAC NAME 4,5-Dihydroxy-2-(hydroxymethyl)-1,3,6,8-tetranitroanthracene-9,10-dione, SMILES OCC1=C(C2=C(C(O)=C1[N+]([O-])=O)C(=O)C1=C(C2=O)C(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C15H6N4O13/c20-2-3-10(18(29)30)7-9(15(24)11(3)19(31)32)14(23)8-6(13(7)22)4(16(25)26)1-5(12(8)21)17(27)28/h1,20-21,24H,2H2, MOLECULAR FORMULA C15H6N4O13, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-041426, Cefmetazole, CAS 56796-20-4, IUPAC NAME (6R,7S)-7-{2-[(Cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O, INCHI STRING InChI=1S/C15H17N7O5S3/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25)/t13-,15+/m1/s1, MOLECULAR FORMULA C15H17N7O5S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-038683, Hexanoic acid, 2-ethyl-, cerium(3+) salt (3:1), CAS 56797-01-4, IUPAC NAME Cerium(3+) tris(2-ethylhexanoate), SMILES [Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O, INCHI STRING InChI=1/3C8H16O2.Ce/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3, MOLECULAR FORMULA C24H45CeO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-055708, 9,10-Anthracenedione, 1,4-bis(dimethylamino)-, CAS 56799-32-7, IUPAC NAME 1,4-Bis(dimethylamino)anthracene-9,10-dione, SMILES CN(C)C1=CC=C(N(C)C)C2=C1C(=O)C1=C(C=CC=C1)C2=O, INCHI STRING InChI=1S/C18H18N2O2/c1-19(2)13-9-10-14(20(3)4)16-15(13)17(21)11-7-5-6-8-12(11)18(16)22/h5-10H,1-4H3, MOLECULAR FORMULA C18H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-065232, Melicopine, CAS 568-01-4, IUPAC NAME 4,5-Dimethoxy-11-methyl-2H-[1,3]dioxolo[4,5-c]acridin-6(11H)-one, SMILES COC1=C(OC)C2=C(N(C)C3=CC=CC=C3C2=O)C2=C1OCO2, INCHI STRING InChI=1S/C17H15NO5/c1-18-10-7-5-4-6-9(10)13(19)11-12(18)15-17(23-8-22-15)16(21-3)14(11)20-2/h4-7H,8H2,1-3H3, MOLECULAR FORMULA C17H15NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-022212, tert-Butylphenyl diphenyl phosphate, CAS 56803-37-3, IUPAC NAME -, SMILES CC(C)(C)*.O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |c:9,11,17,19,25,27,t:7,15,23,lp:5:2,7:2,14:2,21:2,m:4:11.12.13|, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-037258, 1-Dodecanol, 2-bromo-, CAS 56804-71-8, IUPAC NAME 2-Bromo-1-dodecanol, SMILES CCCCCCCCCCC(Br)CO, INCHI STRING InChI=1/C12H25BrO/c1-2-3-4-5-6-7-8-9-10-12(13)11-14/h12,14H,2-11H2,1H3, MOLECULAR FORMULA C12H25BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-037270, 3,6-Nonadien-1-ol, (3E,6Z)-, CAS 56805-23-3, IUPAC NAME (3E,6Z)-3,6-Nonadien-1-ol, SMILES CC\C=C/C\C=C\CCO, INCHI STRING InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6+, MOLECULAR FORMULA C9H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-052973, Propanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, diethyl ester, CAS 5680-61-5, IUPAC NAME Diethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanedioate, SMILES CCOC(=O)C(N1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC, INCHI STRING InChI=1S/C15H15NO6/c1-3-21-14(19)11(15(20)22-4-2)16-12(17)9-7-5-6-8-10(9)13(16)18/h5-8,11H,3-4H2,1-2H3, MOLECULAR FORMULA C15H15NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-065234, Methyl glycinate hydrochloride, CAS 5680-79-5, IUPAC NAME Methyl glycinate--hydrogen chloride (1/1), SMILES Cl.COC(=O)CN, INCHI STRING InChI=1S/C3H7NO2.ClH/c1-6-3(5)2-4;/h2,4H2,1H3;1H, MOLECULAR FORMULA C3H8ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-065235, Benzyl (hydrazinocarbonylmethyl)carbamate, CAS 5680-83-1, IUPAC NAME -, SMILES NNC(=O)CNC(=O)OCC1=CC=CC=C1, INCHI STRING InChI=1S/C10H13N3O3/c11-13-9(14)6-12-10(15)16-7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,15)(H,13,14), MOLECULAR FORMULA C10H13N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-000377, Glycerol, CAS 56-81-5, IUPAC NAME Propane-1,2,3-triol, SMILES OCC(O)CO, INCHI STRING InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2, MOLECULAR FORMULA C3H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-011819, 2-Ethylbutyrophenone, CAS 5682-46-2, IUPAC NAME 2-Ethyl-1-phenylbutan-1-one, SMILES CCC(CC)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H16O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3, MOLECULAR FORMULA C12H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-019044, Propanal, 2,3-dihydroxy-, CAS 56-82-6, IUPAC NAME 2,3-Dihydroxypropanal, SMILES OCC(O)C=O, INCHI STRING InChI=1/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2, MOLECULAR FORMULA C3H6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-012813, Phosphoric acid, hexadecyl diphenyl ester, CAS 56827-92-0, IUPAC NAME Hexadecyl diphenyl phosphate, SMILES CCCCCCCCCCCCCCCCOP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1, INCHI STRING InChI=1S/C28H43O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-30-33(29,31-27-22-17-15-18-23-27)32-28-24-19-16-20-25-28/h15-20,22-25H,2-14,21,26H2,1H3, MOLECULAR FORMULA C28H43O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-018205, Tricetyl phosphate, CAS 56827-95-3, IUPAC NAME Trihexadecyl phosphate, SMILES CCCCCCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C48H99O4P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-50-53(49,51-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)52-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3, MOLECULAR FORMULA C48H99O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-149837, cis,cis-7,10,-hexadecadienal, CAS 56829-23-3, IUPAC NAME (7Z,10Z)-Hexadeca-7,10-dienal, SMILES CCCCC\C=C/C\C=C/CCCCCC=O, INCHI STRING InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,9-10,16H,2-5,8,11-15H2,1H3/b7-6-,10-9-, MOLECULAR FORMULA C16H28O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-001424, 2-Dimethylaminopyridine, CAS 5683-33-0, IUPAC NAME N,N-Dimethylpyridin-2-amine, SMILES CN(C)C1=NC=CC=C1, INCHI STRING InChI=1S/C7H10N2/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H3, MOLECULAR FORMULA C7H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-065236, 2,5,6-Trimethylbenzothiazole, CAS 5683-41-0, IUPAC NAME 2,5,6-Trimethyl-1,3-benzothiazole, SMILES CC1=NC2=C(S1)C=C(C)C(C)=C2, INCHI STRING InChI=1S/C10H11NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3, MOLECULAR FORMULA C10H11NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-065237, 2-Methyl-6-nitrobenzoxazole, CAS 5683-43-2, IUPAC NAME 2-Methyl-6-nitro-1,3-benzoxazole, SMILES CC1=NC2=C(O1)C=C(C=C2)[N+]([O-])=O, INCHI STRING InChI=1S/C8H6N2O3/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3, MOLECULAR FORMULA C8H6N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-008496, 3-Methyl-4-phenyl-2-butanol, CAS 56836-93-2, IUPAC NAME 3-Methyl-4-phenylbutan-2-ol, SMILES CC(O)C(C)CC1=CC=CC=C1, INCHI STRING InChI=1/C11H16O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3, MOLECULAR FORMULA C11H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-147014, 2,6-bis[(dimethylamino)methyl]-4-methoxyphenol, CAS 5684-12-8, IUPAC NAME 2,6-Bis[(dimethylamino)methyl]-4-methoxyphenol, SMILES COC1=CC(CN(C)C)=C(O)C(CN(C)C)=C1, INCHI STRING InChI=1S/C13H22N2O2/c1-14(2)8-10-6-12(17-5)7-11(13(10)16)9-15(3)4/h6-7,16H,8-9H2,1-5H3, MOLECULAR FORMULA C13H22N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-065238, Dithiodisalicylic acid, CAS 56841-45-3, IUPAC NAME 2,2'-[Disulfanediylbis(oxy)]dibenzoic acid, SMILES OC(=O)C1=CC=CC=C1OSSOC1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C14H10O6S2/c15-13(16)9-5-1-3-7-11(9)19-21-22-20-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18), MOLECULAR FORMULA C14H10O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-055709, 3-Pyridinecarbonitrile, 5-[(2-cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methyl-, CAS 56842-61-6, IUPAC NAME 5-[(2-Cyanophenyl)diazenyl]-2,6-bis[(2-methoxyethyl)amino]-4-methylpyridine-3-carbonitrile, SMILES COCCNC1=NC(NCCOC)=C(C#N)C(C)=C1N=NC1=CC=CC=C1C#N, INCHI STRING InChI=1S/C20H23N7O2/c1-14-16(13-22)19(23-8-10-28-2)25-20(24-9-11-29-3)18(14)27-26-17-7-5-4-6-15(17)12-21/h4-7H,8-11H2,1-3H3,(H2,23,24,25), MOLECULAR FORMULA C20H23N7O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-055710, Diisooctyl phenyl phosphate, CAS 56846-22-1, IUPAC NAME Bis(6-methylheptyl) phenyl phosphate, SMILES CC(C)CCCCCOP(=O)(OCCCCCC(C)C)OC1=CC=CC=C1, INCHI STRING InChI=1S/C22H39O4P/c1-20(2)14-8-6-12-18-24-27(23,26-22-16-10-5-11-17-22)25-19-13-7-9-15-21(3)4/h5,10-11,16-17,20-21H,6-9,12-15,18-19H2,1-4H3, MOLECULAR FORMULA C22H39O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-149895, 13,16-octadecadiynoic acid, methyl ester, CAS 56846-98-1, IUPAC NAME Methyl octadeca-13,16-diynoate, SMILES COC(=O)CCCCCCCCCCCC#CCC#CC, INCHI STRING InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h5,8-18H2,1-2H3, MOLECULAR FORMULA C19H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-021962, L-Aspartic acid, CAS 56-84-8, IUPAC NAME L-Aspartic acid, SMILES N[C@@H](CC(O)=O)C(O)=O, INCHI STRING InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1, MOLECULAR FORMULA C4H7NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-006680, Penthrichloral, CAS 5684-90-2, IUPAC NAME [2-(Trichloromethyl)-1,3-dioxane-5,5-diyl]dimethanol, SMILES OCC1(CO)COC(OC1)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C7H11Cl3O4/c8-7(9,10)5-13-3-6(1-11,2-12)4-14-5/h5,11-12H,1-4H2, MOLECULAR FORMULA C7H11Cl3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-065239, Thiazoline-2-thione, CAS 5685-05-2, IUPAC NAME 1,3-Thiazole-2(3H)-thione, SMILES S=C1NC=CS1, INCHI STRING InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5), MOLECULAR FORMULA C3H3NS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-065240, 1,1'-Methylenebiscyclopropane, CAS 5685-47-2, IUPAC NAME 1,1'-Methylenedicyclopropane, SMILES C(C1CC1)C1CC1, INCHI STRING InChI=1S/C7H12/c1-2-6(1)5-7-3-4-7/h6-7H,1-5H2, MOLECULAR FORMULA C7H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-141549, (1,1'-Biphenyl)-4,4'-diol, 2-chloro-, CAS 56858-70-9, IUPAC NAME 2-Chloro[1,1'-biphenyl]-4,4'-diol, SMILES OC1=CC=C(C=C1)C1=C(Cl)C=C(O)C=C1, INCHI STRING InChI=1S/C12H9ClO2/c13-12-7-10(15)5-6-11(12)8-1-3-9(14)4-2-8/h1-7,14-15H, MOLECULAR FORMULA C12H9ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-021985, L-Glutamine, CAS 56-85-9, IUPAC NAME L-Glutamine, SMILES N[C@@H](CCC(N)=O)C(O)=O, INCHI STRING InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1, MOLECULAR FORMULA C5H10N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-065241, Trimethoxy(3-thiocyanatopropyl)silane, CAS 56859-24-6, IUPAC NAME 3-(Trimethoxysilyl)propyl thiocyanate, SMILES CO[Si](CCCSC#N)(OC)OC, INCHI STRING InChI=1S/C7H15NO3SSi/c1-9-13(10-2,11-3)6-4-5-12-7-8/h4-6H2,1-3H3, MOLECULAR FORMULA C7H15NO3SSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-065242, Ethyl furan-3-propionate, CAS 56859-91-7, IUPAC NAME Ethyl 3-(furan-3-yl)propanoate, SMILES CCOC(=O)CCC1=COC=C1, INCHI STRING InChI=1S/C9H12O3/c1-2-12-9(10)4-3-8-5-6-11-7-8/h5-7H,2-4H2,1H3, MOLECULAR FORMULA C9H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-021349, L-Glutamic acid, CAS 56-86-0, IUPAC NAME L-Glutamic acid, SMILES N[C@@H](CCC(O)=O)C(O)=O, INCHI STRING InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1, MOLECULAR FORMULA C5H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-024858, Linoleic diethanolamide, CAS 56863-02-6, IUPAC NAME (9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dienamide, SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)N(CCO)CCO, INCHI STRING InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-, MOLECULAR FORMULA C22H41NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-021997, Lysine, CAS 56-87-1, IUPAC NAME L-Lysine, SMILES NCCCC[C@H](N)C(O)=O, INCHI STRING InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1, MOLECULAR FORMULA C6H14N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-141540, Tanshinone II, CAS 568-72-9, IUPAC NAME 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, SMILES CC1=COC2=C1C(=O)C(=O)C1=C2C=CC2=C1CCCC2(C)C, INCHI STRING InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3, MOLECULAR FORMULA C19H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-065243, Methyl (isobutyl)carbamate, CAS 56875-02-6, IUPAC NAME Methyl (2-methylpropyl)carbamate, SMILES COC(=O)NCC(C)C, INCHI STRING InChI=1S/C6H13NO2/c1-5(2)4-7-6(8)9-3/h5H,4H2,1-3H3,(H,7,8), MOLECULAR FORMULA C6H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-029555, 1,4-Dioxa-7,9-dithia-8-stannacycloundecane-5,11-dione, 8,8-dioctyl-, CAS 56875-68-4, IUPAC NAME 5,5-Dioctyl-1,9-dioxa-4,6-dithia-5-stannacycloundecane-2,8-dione, SMILES CCCCCCCC[Sn]1(CCCCCCCC)SCC(=O)OCCOC(=O)CS1, INCHI STRING InChI=1S/2C8H17.C6H10O4S2.Sn/c2*1-3-5-7-8-6-4-2;7-5(3-11)9-1-2-10-6(8)4-12;/h2*1,3-8H2,2H3;11-12H,1-4H2;/q;;;+2/p-2, MOLECULAR FORMULA C22H42O4S2Sn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-055711, 4-Isoxazolecarboxaldehyde, 2,5-dihydro-2-methyl-5-oxo-3-phenyl-, CAS 56878-25-2, IUPAC NAME 2-Methyl-5-oxo-3-phenyl-2,5-dihydro-1,2-oxazole-4-carbaldehyde, SMILES CN1OC(=O)C(C=O)=C1C1=CC=CC=C1, INCHI STRING InChI=1S/C11H9NO3/c1-12-10(8-5-3-2-4-6-8)9(7-13)11(14)15-12/h2-7H,1H3, MOLECULAR FORMULA C11H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-035094, Benzoic acid, 2,4-dichloro-, ethyl ester, CAS 56882-52-1, IUPAC NAME Ethyl 2,4-dichlorobenzoate, SMILES CCOC(=O)C1=C(Cl)C=C(Cl)C=C1, INCHI STRING InChI=1S/C9H8Cl2O2/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3, MOLECULAR FORMULA C9H8Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-065244, Malononitrile, (3,4,5-trimethoxybenzylidene)-, CAS 5688-82-4, IUPAC NAME [(3,4,5-Trimethoxyphenyl)methylidene]propanedinitrile, SMILES COC1=CC(C=C(C#N)C#N)=CC(OC)=C1OC, INCHI STRING InChI=1S/C13H12N2O3/c1-16-11-5-9(4-10(7-14)8-15)6-12(17-2)13(11)18-3/h4-6H,1-3H3, MOLECULAR FORMULA C13H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-025410, L-Cystine, CAS 56-89-3, IUPAC NAME L-Cystine, SMILES N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O, INCHI STRING InChI=1S/C6H12N2O4S2/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)/t3-,4-/m0/s1, MOLECULAR FORMULA C6H12N2O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-016824, Alizarine orange, CAS 568-93-4, IUPAC NAME 1,2-Dihydroxy-3-nitroanthracene-9,10-dione, SMILES OC1=C(C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1O)[N+]([O-])=O, INCHI STRING InChI=1S/C14H7NO6/c16-11-6-3-1-2-4-7(6)12(17)10-8(11)5-9(15(20)21)13(18)14(10)19/h1-5,18-19H, MOLECULAR FORMULA C14H7NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-065245, 1-(3-Chloropropyl)-2-methyl-5-nitro-1H-imidazole, CAS 56894-29-2, IUPAC NAME 1-(3-Chloropropyl)-2-methyl-5-nitro-1H-imidazole, SMILES CC1=NC=C(N1CCCCl)[N+]([O-])=O, INCHI STRING InChI=1S/C7H10ClN3O2/c1-6-9-5-7(11(12)13)10(6)4-2-3-8/h5H,2-4H2,1H3, MOLECULAR FORMULA C7H10ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-000084, bis-1,4-(Chloromethoxymethyl)benzene, CAS 56894-91-8, IUPAC NAME 1,4-Bis[(chloromethoxy)methyl]benzene, SMILES ClCOCC1=CC=C(COCCl)C=C1, INCHI STRING InChI=1S/C10H12Cl2O2/c11-7-13-5-9-1-2-10(4-3-9)6-14-8-12/h1-4H,5-8H2, MOLECULAR FORMULA C10H12Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-000083, Bis-1,6-(chloromethoxy)hexane, CAS 56894-92-9, IUPAC NAME 1,6-Bis(chloromethoxy)hexane, SMILES ClCOCCCCCCOCCl, INCHI STRING InChI=1S/C8H16Cl2O2/c9-7-11-5-3-1-2-4-6-12-8-10/h1-8H2, MOLECULAR FORMULA C8H16Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-149893, 12-tridecynoic acid, methyl ester, CAS 56909-01-4, IUPAC NAME Methyl tridec-12-ynoate, SMILES COC(=O)CCCCCCCCCCC#C, INCHI STRING InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h1H,4-13H2,2H3, MOLECULAR FORMULA C14H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-146881, 13-Tetradecynoic acid, methyl ester, CAS 56909-03-6, IUPAC NAME Methyl tetradec-13-ynoate, SMILES COC(=O)CCCCCCCCCCCC#C, INCHI STRING InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h1H,4-14H2,2H3, MOLECULAR FORMULA C15H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-037271, Pentanamide, N-[2-chloro-5-[(hexadecylsulfonyl)amino]phenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-, CAS 56912-29-9, IUPAC NAME 2-(4-{[4-(Benzyloxy)phenyl]sulfonyl}phenoxy)-N-{2-chloro-5-[(hexadecylsulfonyl)amino]phenyl}-4,4-dimethyl-3-oxopentanamide, SMILES CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC=C(Cl)C(NC(=O)C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OCC3=CC=CC=C3)C=C2)C(=O)C(C)(C)C)=C1, INCHI STRING InChI=1/C48H63ClN2O8S2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-34-60(54,55)51-38-24-33-43(49)44(35-38)50-47(53)45(46(52)48(2,3)4)59-40-27-31-42(32-28-40)61(56,57)41-29-25-39(26-30-41)58-36-37-22-19-18-20-23-37/h18-20,22-33,35,45,51H,5-17,21,34,36H2,1-4H3,(H,50,53), MOLECULAR FORMULA C48H63ClN2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-065126, 4-Aminomethylbenzoic acid, CAS 56-91-7, IUPAC NAME 4-(Aminomethyl)benzoic acid, SMILES NCC1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11), MOLECULAR FORMULA C8H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-009021, Fluretofene, CAS 56917-29-4, IUPAC NAME 4'-Ethynyl-2-fluoro-1,1'-biphenyl, SMILES FC1=C(C=CC=C1)C1=CC=C(C=C1)C#C, INCHI STRING InChI=1S/C14H9F/c1-2-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15/h1,3-10H, MOLECULAR FORMULA C14H9F, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-016827, Benzylphenylephrone, CAS 56917-44-3, IUPAC NAME 2-[Benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethan-1-one, SMILES CN(CC(=O)C1=CC(O)=CC=C1)CC1=CC=CC=C1, INCHI STRING InChI=1S/C16H17NO2/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14/h2-10,18H,11-12H2,1H3, MOLECULAR FORMULA C16H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-055712, Benzoic acid, 5-[[4-[[[4-[[2,6-diamino-3-methyl-5-[(4-sulfophenyl)azo]phenyl]azo]phenyl]amino]carbonyl]phenyl]azo]-2-hydroxy-, CAS 56918-92-4, IUPAC NAME 5-[(4-{[4-({2,6-Diamino-3-methyl-5-[(4-sulfophenyl)diazenyl]phenyl}diazenyl)phenyl]carbamoyl}phenyl)diazenyl]-2-hydroxybenzoic acid, SMILES CC1=CC(N=NC2=CC=C(C=C2)S(O)(=O)=O)=C(N)C(N=NC2=CC=C(NC(=O)C3=CC=C(C=C3)N=NC3=CC=C(O)C(=C3)C(O)=O)C=C2)=C1N, INCHI STRING InChI=1S/C33H27N9O7S/c1-18-16-27(41-38-23-10-13-25(14-11-23)50(47,48)49)30(35)31(29(18)34)42-39-22-8-6-20(7-9-22)36-32(44)19-2-4-21(5-3-19)37-40-24-12-15-28(43)26(17-24)33(45)46/h2-17,43H,34-35H2,1H3,(H,36,44)(H,45,46)(H,47,48,49), MOLECULAR FORMULA C33H27N9O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-012814, Benzoic acid, 5-[[4-[[[4-[[8-amino-1-hydroxy-7-[(4-nitrophenyl)azo]-3,6-disulfo-2-naphthalenyl]azo]phenyl]amino]carbonyl]phenyl]azo]-2-hydroxy-, CAS 56918-93-5, IUPAC NAME 5-[(4-{[4-({8-Amino-1-hydroxy-7-[(4-nitrophenyl)diazenyl]-3,6-disulfonaphthalen-2-yl}diazenyl)phenyl]carbamoyl}phenyl)diazenyl]-2-hydroxybenzoic acid, SMILES NC1=C(N=NC2=CC=C(C=C2)[N+]([O-])=O)C(=CC2=CC(=C(N=NC3=CC=C(NC(=O)C4=CC=C(C=C4)N=NC4=CC(C(O)=O)=C(O)C=C4)C=C3)C(O)=C12)S(O)(=O)=O)S(O)(=O)=O, INCHI STRING InChI=1S/C36H25N9O13S2/c37-31-30-19(15-28(59(53,54)55)32(31)43-40-23-9-12-25(13-10-23)45(51)52)16-29(60(56,57)58)33(34(30)47)44-41-22-7-5-20(6-8-22)38-35(48)18-1-3-21(4-2-18)39-42-24-11-14-27(46)26(17-24)36(49)50/h1-17,46-47H,37H2,(H,38,48)(H,49,50)(H,53,54,55)(H,56,57,58), MOLECULAR FORMULA C36H25N9O13S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-065250, 4-Chlorotoluene-3-sulphonic acid, CAS 56919-12-1, IUPAC NAME 2-Chloro-5-methylbenzene-1-sulfonic acid, SMILES CC1=CC(=C(Cl)C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C7H7ClO3S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4H,1H3,(H,9,10,11), MOLECULAR FORMULA C7H7ClO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-016828, Furan, 2-(butoxymethyl)-, CAS 56920-82-2, IUPAC NAME 2-(Butoxymethyl)furan, SMILES CCCCOCC1=CC=CO1, INCHI STRING InChI=1S/C9H14O2/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7H,2-3,6,8H2,1H3, MOLECULAR FORMULA C9H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-016829, Pentyl 3-methyl-2-butenoate, CAS 56922-72-6, IUPAC NAME Pentyl 3-methylbut-2-enoate, SMILES CCCCCOC(=O)C=C(C)C, INCHI STRING InChI=1S/C10H18O2/c1-4-5-6-7-12-10(11)8-9(2)3/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C10H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-055714, 2-Butenoic acid, 3-methyl-, 3-methylbutyl ester, CAS 56922-73-7, IUPAC NAME 3-Methylbutyl 3-methylbut-2-enoate, SMILES CC(C)CCOC(=O)C=C(C)C, INCHI STRING InChI=1S/C10H18O2/c1-8(2)5-6-12-10(11)7-9(3)4/h7-8H,5-6H2,1-4H3, MOLECULAR FORMULA C10H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-037272, Pentanoic acid, (2E)-2-hexen-1-yl ester, CAS 56922-74-8, IUPAC NAME (2E)-2-Hexen-1-yl valerate, SMILES CCCCC(=O)OC\C=C\CCC, INCHI STRING InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+, MOLECULAR FORMULA C11H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-065252, 1-(1-Cyclohexenyl)-2-methylpropan-1-one, CAS 56922-88-4, IUPAC NAME 1-(Cyclohex-1-en-1-yl)-2-methylpropan-1-one, SMILES CC(C)C(=O)C1=CCCCC1, INCHI STRING InChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h6,8H,3-5,7H2,1-2H3, MOLECULAR FORMULA C10H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065253, (2,4-Dichlorophenoxy)propanol, CAS 56927-95-8, IUPAC NAME 3-(2,4-Dichlorophenoxy)propan-1-ol, SMILES OCCCOC1=C(Cl)C=C(Cl)C=C1, INCHI STRING InChI=1S/C9H10Cl2O2/c10-7-2-3-9(8(11)6-7)13-5-1-4-12/h2-3,6,12H,1,4-5H2, MOLECULAR FORMULA C9H10Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-026191, 1H-Imidazole-4-ethanamine, dihydrochloride, CAS 56-92-8, IUPAC NAME 2-(1H-Imidazol-4-yl)ethan-1-amine--hydrogen chloride (1/2), SMILES Cl.Cl.NCCC1=CNC=N1, INCHI STRING InChI=1S/C5H9N3.2ClH/c6-2-1-5-3-7-4-8-5;;/h3-4H,1-2,6H2,(H,7,8);2*1H, MOLECULAR FORMULA C5H11Cl2N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-016825, Meconin, CAS 569-31-3, IUPAC NAME 6,7-Dimethoxy-2-benzofuran-1(3H)-one, SMILES COC1=C(OC)C2=C(COC2=O)C=C1, INCHI STRING InChI=1S/C10H10O4/c1-12-7-4-3-6-5-14-10(11)8(6)9(7)13-2/h3-4H,5H2,1-2H3, MOLECULAR FORMULA C10H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-005742, N'-(2-hydroxyethyl)-4-nitro-o-phenylenediamine (HC Yellow 5), CAS 56932-44-6, IUPAC NAME 2-(2-Amino-4-nitroanilino)ethan-1-ol, SMILES NC1=C(NCCO)C=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H11N3O3/c9-7-5-6(11(13)14)1-2-8(7)10-3-4-12/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 6.5 kg. |
| EOS-TOX-016830, N1-(Tris(hydroxymethyl))methyl-4-nitro-1,2-phenylenediamine, CAS 56932-45-7, IUPAC NAME 2-(2-Amino-4-nitroanilino)-2-(hydroxymethyl)propane-1,3-diol, SMILES NC1=C(NC(CO)(CO)CO)C=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H15N3O5/c11-8-3-7(13(17)18)1-2-9(8)12-10(4-14,5-15)6-16/h1-3,12,14-16H,4-6,11H2, MOLECULAR FORMULA C10H15N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-147848, 1H-2-Benzopyran-1,4(3H)-dione, CAS 5693-27-6, IUPAC NAME 1H-2-Benzopyran-1,4(3H)-dione, SMILES O=C1COC(=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C9H6O3/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2, MOLECULAR FORMULA C9H6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-016826, 8-Methoxycaffeine, CAS 569-34-6, IUPAC NAME 8-Methoxy-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES COC1=NC2=C(N1C)C(=O)N(C)C(=O)N2C, INCHI STRING InChI=1S/C9H12N4O3/c1-11-5-6(10-8(11)16-4)12(2)9(15)13(3)7(5)14/h1-4H3, MOLECULAR FORMULA C9H12N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-022183, Benzyltrimethylammonium chloride, CAS 56-93-9, IUPAC NAME N,N,N-Trimethyl(phenyl)methanaminium chloride, SMILES [Cl-].C[N+](C)(C)CC1=CC=CC=C1, INCHI STRING InChI=1S/C10H16N.ClH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/p-1, MOLECULAR FORMULA C10H16ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-120583, Demecarium bromide, CAS 56-94-0, IUPAC NAME 2,2'-{Decane-1,10-diylbis[(methylcarbamoyl)oxy]}bis(N,N,N-trimethylanilinium) dibromide, SMILES [Br-].[Br-].CN(CCCCCCCCCCN(C)C(=O)OC1=C(C=CC=C1)[N+](C)(C)C)C(=O)OC1=C(C=CC=C1)[N+](C)(C)C, INCHI STRING InChI=1S/C32H52N4O4.2BrH/c1-33(31(37)39-29-23-17-15-21-27(29)35(3,4)5)25-19-13-11-9-10-12-14-20-26-34(2)32(38)40-30-24-18-16-22-28(30)36(6,7)8;;/h15-18,21-24H,9-14,19-20,25-26H2,1-8H3;2*1H/q+2;;/p-2, MOLECULAR FORMULA C32H52Br2N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-003893, Glycidamide, CAS 5694-00-8, IUPAC NAME Oxirane-2-carboxamide, SMILES NC(=O)C1CO1, INCHI STRING InChI=1/C3H5NO2/c4-3(5)2-1-6-2/h2H,1H2,(H2,4,5), MOLECULAR FORMULA C3H5NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-010265, 1,8-Dimethylnaphthalene, CAS 569-41-5, IUPAC NAME 1,8-Dimethylnaphthalene, SMILES CC1=CC=CC2=CC=CC(C)=C12, INCHI STRING InChI=1S/C12H12/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-019506, 1,3-Dioxolane-4-methanol, 2-(2,6-dimethyl-1,5-heptadien-1-yl)-, CAS 5694-82-6, IUPAC NAME [2-(2,6-Dimethylhepta-1,5-dien-1-yl)-1,3-dioxolan-4-yl]methanol, SMILES CC(C)=CCCC(C)=CC1OCC(CO)O1, INCHI STRING InChI=1/C13H22O3/c1-10(2)5-4-6-11(3)7-13-15-9-12(8-14)16-13/h5,7,12-14H,4,6,8-9H2,1-3H3, MOLECULAR FORMULA C13H22O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-044067, Chlorhexidine diacetate, CAS 56-95-1, IUPAC NAME Acetic acid--N,N''''-hexane-1,6-diylbis[N'-(4-chlorophenyl)triimidodicarbonic diamide] (2/1), SMILES CC(O)=O.CC(O)=O.ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=C(Cl)C=C2)C=C1, INCHI STRING InChI=1S/C22H30Cl2N10.2C2H4O2/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*1-2(3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4), MOLECULAR FORMULA C26H38Cl2N10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-000750, Chlorotrianisene, CAS 569-57-3, IUPAC NAME 1,1',1''-(2-Chloroethene-1,1,2-triyl)tris(4-methoxybenzene), SMILES COC1=CC=C(C=C1)C(Cl)=C(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1, INCHI STRING InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3, MOLECULAR FORMULA C23H21ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-038160, Benzoic acid, 3,3'-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene]bis[6-hydroxy-, ammonium salt (1:3), CAS 569-58-4, IUPAC NAME Triammonium 5-[(3-carboxylato-4-hydroxyphenyl)(3-carboxylato-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxybenzoate, SMILES [NH4+].[NH4+].[NH4+].OC1=CC=C(C=C1C([O-])=O)C(C1=CC(C([O-])=O)=C(O)C=C1)=C1C=CC(=O)C(=C1)C([O-])=O, INCHI STRING InChI=1S/C22H14O9.3H3N/c23-16-4-1-10(7-13(16)20(26)27)19(11-2-5-17(24)14(8-11)21(28)29)12-3-6-18(25)15(9-12)22(30)31;;;/h1-9,23-24H,(H,26,27)(H,28,29)(H,30,31);3*1H3, MOLECULAR FORMULA C22H23N3O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-038300, Phosphoric acid, monohexyl ester, potassium salt (1:2), CAS 56960-85-1, IUPAC NAME Dipotassium hexyl phosphate, SMILES [K+].[K+].CCCCCCOP([O-])([O-])=O, INCHI STRING InChI=1S/C6H15O4P.2K/c1-2-3-4-5-6-10-11(7,8)9;;/h2-6H2,1H3,(H2,7,8,9);;/q;2*+1/p-2, MOLECULAR FORMULA C6H13K2O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-013472, 3,4,5-Trichlorocatechol, CAS 56961-20-7, IUPAC NAME 3,4,5-Trichlorobenzene-1,2-diol, SMILES OC1=CC(Cl)=C(Cl)C(Cl)=C1O, INCHI STRING InChI=1S/C6H3Cl3O2/c7-2-1-3(10)6(11)5(9)4(2)8/h1,10-11H, MOLECULAR FORMULA C6H3Cl3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-016831, Phloroglucinol, trichloro-, CAS 56961-23-0, IUPAC NAME 2,4,6-Trichlorobenzene-1,3,5-triol, SMILES OC1=C(Cl)C(O)=C(Cl)C(O)=C1Cl, INCHI STRING InChI=1S/C6H3Cl3O3/c7-1-4(10)2(8)6(12)3(9)5(1)11/h10-12H, MOLECULAR FORMULA C6H3Cl3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-016832, 4-Amino-3,5-dichlorobenzoic acid, CAS 56961-25-2, IUPAC NAME 4-Amino-3,5-dichlorobenzoic acid, SMILES NC1=C(Cl)C=C(C=C1Cl)C(O)=O, INCHI STRING InChI=1S/C7H5Cl2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12), MOLECULAR FORMULA C7H5Cl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-055715, Benzenesulfonamide, 3-[(5,8-dichloro-1-hydroxy-2-naphthalenyl)azo]-4-hydroxy-, CAS 56961-50-3, IUPAC NAME 3-[(5,8-Dichloro-1-hydroxynaphthalen-2-yl)diazenyl]-4-hydroxybenzene-1-sulfonamide, SMILES NS(=O)(=O)C1=CC(N=NC2=CC=C3C(Cl)=CC=C(Cl)C3=C2O)=C(O)C=C1, INCHI STRING InChI=1S/C16H11Cl2N3O4S/c17-10-3-4-11(18)15-9(10)2-5-12(16(15)23)20-21-13-7-8(26(19,24)25)1-6-14(13)22/h1-7,22-23H,(H2,19,24,25), MOLECULAR FORMULA C16H11Cl2N3O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-055716, Benzenesulfonic acid, 5-chloro-2,4-dinitro-, CAS 56961-56-9, IUPAC NAME 5-Chloro-2,4-dinitrobenzene-1-sulfonic acid, SMILES OS(=O)(=O)C1=C(C=C(C(Cl)=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C6H3ClN2O7S/c7-3-1-6(17(14,15)16)5(9(12)13)2-4(3)8(10)11/h1-2H,(H,14,15,16), MOLECULAR FORMULA C6H3ClN2O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-020048, Butanoic acid, 3-methyl-, 1-phenylethyl ester, CAS 56961-73-0, IUPAC NAME 1-Phenylethyl 3-methylbutanoate, SMILES CC(C)CC(=O)OC(C)C1=CC=CC=C1, INCHI STRING InChI=1/C13H18O2/c1-10(2)9-13(14)15-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3, MOLECULAR FORMULA C13H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-029166, Benzaldehyde, 2,3,5-trichloro-, CAS 56961-75-2, IUPAC NAME 2,3,5-Trichlorobenzaldehyde, SMILES ClC1=CC(C=O)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C7H3Cl3O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H, MOLECULAR FORMULA C7H3Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-016833, 1-Bromo-2,3-dichlorobenzene, CAS 56961-77-4, IUPAC NAME 1-Bromo-2,3-dichlorobenzene, SMILES ClC1=C(Cl)C(Br)=CC=C1, INCHI STRING InChI=1S/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3H, MOLECULAR FORMULA C6H3BrCl2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-012815, Benzene, 1,2-dichloro-4-(dichloromethyl)-, CAS 56961-84-3, IUPAC NAME 1,2-Dichloro-4-(dichloromethyl)benzene, SMILES ClC(Cl)C1=CC=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C7H4Cl4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,7H, MOLECULAR FORMULA C7H4Cl4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-018759, 1,2,5-Trichloro-3-methylbenzene, CAS 56961-86-5, IUPAC NAME 1,2,5-Trichloro-3-methylbenzene, SMILES CC1=CC(Cl)=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C7H5Cl3/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3, MOLECULAR FORMULA C7H5Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-040529, C.I. Basic Red 9 monohydrochloride, CAS 569-61-9, IUPAC NAME 4,4'-[(4-Iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline--hydrogen chloride (1/1), SMILES Cl.NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1, INCHI STRING InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H, MOLECULAR FORMULA C19H18ClN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-018812, 3-Bromo-5-chlorophenol, CAS 56962-04-0, IUPAC NAME 3-Bromo-5-chlorophenol, SMILES OC1=CC(Cl)=CC(Br)=C1, INCHI STRING InChI=1S/C6H4BrClO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H, MOLECULAR FORMULA C6H4BrClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-055718, 1,2-Benzenedicarboxylic acid, 4,5-dichloro-, CAS 56962-08-4, IUPAC NAME 4,5-Dichlorobenzene-1,2-dicarboxylic acid, SMILES OC(=O)C1=C(C=C(Cl)C(Cl)=C1)C(O)=O, INCHI STRING InChI=1S/C8H4Cl2O4/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2H,(H,11,12)(H,13,14), MOLECULAR FORMULA C8H4Cl2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-022409, Malachite green, CAS 569-64-2, IUPAC NAME 4-{[4-(Dimethylamino)phenyl](phenyl)methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium chloride, SMILES [Cl-].CN(C)C1=CC=C(C=C1)C(C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](C)C, INCHI STRING InChI=1S/C23H25N2.ClH/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;/h5-17H,1-4H3;1H/q+1;/p-1, MOLECULAR FORMULA C23H25ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-001895, Meclizine, CAS 569-65-3, IUPAC NAME 1-[(4-Chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine, SMILES CC1=CC(CN2CCN(CC2)C(C2=CC=CC=C2)C2=CC=C(Cl)C=C2)=CC=C1, INCHI STRING InChI=1/C25H27ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3, MOLECULAR FORMULA C25H27ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065258, 5-Chloro-2-(2-chlorophenoxy)aniline, CAS 56966-48-4, IUPAC NAME 5-Chloro-2-(2-chlorophenoxy)aniline, SMILES NC1=C(OC2=CC=CC=C2Cl)C=CC(Cl)=C1, INCHI STRING InChI=1S/C12H9Cl2NO/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7H,15H2, MOLECULAR FORMULA C12H9Cl2NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-130848, 5-Chloro-2-(2,4-dichlorophenoxy)aniline, CAS 56966-52-0, IUPAC NAME 5-Chloro-2-(2,4-dichlorophenoxy)aniline, SMILES NC1=C(OC2=C(Cl)C=C(Cl)C=C2)C=CC(Cl)=C1, INCHI STRING InChI=1S/C12H8Cl3NO/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H,16H2, MOLECULAR FORMULA C12H8Cl3NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-065259, 2-Chloro-4-nitro-1-phenoxybenzene, CAS 56966-69-9, IUPAC NAME 2-Chloro-4-nitro-1-phenoxybenzene, SMILES [O-][N+](=O)C1=CC(Cl)=C(OC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C12H8ClNO3/c13-11-8-9(14(15)16)6-7-12(11)17-10-4-2-1-3-5-10/h1-8H, MOLECULAR FORMULA C12H8ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-055719, Glycine, N-[(2-hydroxy-5-nonylphenyl)methyl]-N-methyl-, monosodium salt, CAS 56968-08-2, IUPAC NAME Sodium {[(2-hydroxy-5-nonylphenyl)methyl](methyl)amino}acetate, SMILES [Na+].CCCCCCCCCC1=CC(CN(C)CC([O-])=O)=C(O)C=C1, INCHI STRING InChI=1S/C19H31NO3.Na/c1-3-4-5-6-7-8-9-10-16-11-12-18(21)17(13-16)14-20(2)15-19(22)23;/h11-13,21H,3-10,14-15H2,1-2H3,(H,22,23);/q;+1/p-1, MOLECULAR FORMULA C19H30NNaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-008497, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, CAS 56973-85-4, IUPAC NAME 1-(5,5-Dimethylcyclohex-1-en-1-yl)pent-4-en-1-one, SMILES CC1(C)CCC=C(C1)C(=O)CCC=C, INCHI STRING InChI=1S/C13H20O/c1-4-5-8-12(14)11-7-6-9-13(2,3)10-11/h4,7H,1,5-6,8-10H2,2-3H3, MOLECULAR FORMULA C13H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-008498, 1-(3,3-dimethylcyclohexyl)pent-4-en-1-one, CAS 56973-87-6, IUPAC NAME 1-(3,3-Dimethylcyclohexyl)pent-4-en-1-one, SMILES CC1(C)CCCC(C1)C(=O)CCC=C, INCHI STRING InChI=1/C13H22O/c1-4-5-8-12(14)11-7-6-9-13(2,3)10-11/h4,11H,1,5-10H2,2-3H3, MOLECULAR FORMULA C13H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065260, Tosylacetonitrile, CAS 5697-44-9, IUPAC NAME (4-Methylbenzene-1-sulfonyl)acetonitrile, SMILES CC1=CC=C(C=C1)S(=O)(=O)CC#N, INCHI STRING InChI=1S/C9H9NO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,7H2,1H3, MOLECULAR FORMULA C9H9NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-046625, Gabexate mesilate, CAS 56974-61-9, IUPAC NAME Methanesulfonic acid--ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate (1/1), SMILES CS(O)(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCNC(N)=N)C=C1, INCHI STRING InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4), MOLECULAR FORMULA C17H27N3O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-065261, Tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazine-2(1H)-thione, CAS 56975-07-6, IUPAC NAME 5-(2-Hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazinane-2-thione, SMILES OCCN1CN(CO)C(=S)N(CO)C1, INCHI STRING InChI=1S/C7H15N3O3S/c11-2-1-8-3-9(5-12)7(14)10(4-8)6-13/h11-13H,1-6H2, MOLECULAR FORMULA C7H15N3O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-041411, Carbenoxolone, CAS 5697-56-3, IUPAC NAME (3beta)-3-[(3-Carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid, SMILES CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)OC(=O)CCC(O)=O, INCHI STRING InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23-,24-,27+,30+,31-,32-,33+,34+/m0/s1, MOLECULAR FORMULA C34H50O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-065248, Purpurogallin, CAS 569-77-7, IUPAC NAME 2,3,4,5-Tetrahydroxy-6H-benzo[7]annulen-6-one, SMILES OC1=CC2=CC=CC(=O)C(O)=C2C(O)=C1O, INCHI STRING InChI=1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14), MOLECULAR FORMULA C11H8O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-000132, Celiprolol, CAS 56980-93-9, IUPAC NAME N'-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N,N-diethylurea, SMILES CCN(CC)C(=O)NC1=CC(C(C)=O)=C(OCC(O)CNC(C)(C)C)C=C1, INCHI STRING InChI=1/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26), MOLECULAR FORMULA C20H33N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-019507, Octanoic acid, 3,7-dimethyl-, CAS 5698-27-1, IUPAC NAME 3,7-Dimethyloctanoic acid, SMILES CC(C)CCCC(C)CC(O)=O, INCHI STRING InChI=1/C10H20O2/c1-8(2)5-4-6-9(3)7-10(11)12/h8-9H,4-7H2,1-3H3,(H,11,12), MOLECULAR FORMULA C10H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-065263, 6-Nitro-2-phenylquinolin-4-ol, CAS 56983-10-9, IUPAC NAME 6-Nitro-2-phenylquinolin-4(1H)-one, SMILES [O-][N+](=O)C1=CC2=C(NC(=CC2=O)C2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C15H10N2O3/c18-15-9-14(10-4-2-1-3-5-10)16-13-7-6-11(17(19)20)8-12(13)15/h1-9H,(H,16,18), MOLECULAR FORMULA C15H10N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-069895, 2-Butyl-1-octene, CAS 5698-48-6, IUPAC NAME 5-Methylideneundecane, SMILES CCCCCCC(=C)CCCC, INCHI STRING InChI=1S/C12H24/c1-4-6-8-9-11-12(3)10-7-5-2/h3-11H2,1-2H3, MOLECULAR FORMULA C12H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-038539, Magnesium acrylate, CAS 5698-98-6, IUPAC NAME Magnesium diacrylate, SMILES [Mg++].[O-]C(=O)C=C.[O-]C(=O)C=C, INCHI STRING InChI=1S/2C3H4O2.Mg/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2, MOLECULAR FORMULA C6H6MgO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065262, Acenaphthene-5,6-dicarboxic acid, CAS 5698-99-7, IUPAC NAME 1,2-Dihydroacenaphthylene-5,6-dicarboxylic acid, SMILES OC(=O)C1=CC=C2CCC3=C2C1=C(C=C3)C(O)=O, INCHI STRING InChI=1S/C14H10O4/c15-13(16)9-5-3-7-1-2-8-4-6-10(14(17)18)12(9)11(7)8/h3-6H,1-2H2,(H,15,16)(H,17,18), MOLECULAR FORMULA C14H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065264, N-(Aminoiminomethyl)acetamide, CAS 5699-40-1, IUPAC NAME N-(Diaminomethylidene)acetamide, SMILES CC(=O)N=C(N)N, INCHI STRING InChI=1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7), MOLECULAR FORMULA C3H7N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-016834, N-Acetylputrescine, CAS 5699-41-2, IUPAC NAME N-(4-Aminobutyl)acetamide, SMILES CC(=O)NCCCCN, INCHI STRING InChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9), MOLECULAR FORMULA C6H14N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-007614, Flupirtine, CAS 56995-20-1, IUPAC NAME Ethyl (2-amino-6-{[(4-fluorophenyl)methyl]amino}pyridin-3-yl)carbamate, SMILES CCOC(=O)NC1=C(N)N=C(NCC2=CC=C(F)C=C2)C=C1, INCHI STRING InChI=1S/C15H17FN4O2/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20), MOLECULAR FORMULA C15H17FN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-016835, Acetylpyruvic acid, CAS 5699-58-1, IUPAC NAME 2,4-Dioxopentanoic acid, SMILES CC(=O)CC(=O)C(O)=O, INCHI STRING InChI=1S/C5H6O4/c1-3(6)2-4(7)5(8)9/h2H2,1H3,(H,8,9), MOLECULAR FORMULA C5H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-065266, 2-Hydroxy-2-propylvaleronitrile, CAS 5699-74-1, IUPAC NAME 2-Hydroxy-2-propylpentanenitrile, SMILES CCCC(O)(CCC)C#N, INCHI STRING InChI=1S/C8H15NO/c1-3-5-8(10,7-9)6-4-2/h10H,3-6H2,1-2H3, MOLECULAR FORMULA C8H15NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-004611, Creatine, CAS 57-00-1, IUPAC NAME N-Carbamimidoyl-N-methylglycine, SMILES CN(CC(O)=O)C(N)=N, INCHI STRING InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9), MOLECULAR FORMULA C4H9N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-050516, Benzoic acid, 2,4,6-trimethoxy-, CAS 570-02-5, IUPAC NAME 2,4,6-Trimethoxybenzoic acid, SMILES COC1=CC(OC)=C(C(O)=O)C(OC)=C1, INCHI STRING InChI=1S/C10H12O5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5H,1-3H3,(H,11,12), MOLECULAR FORMULA C10H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-046113, 1,2-Ethanediamine dihydriodide, CAS 5700-49-2, IUPAC NAME Ethane-1,2-diamine--hydrogen iodide (1/2), SMILES I.I.NCCN, INCHI STRING InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H, MOLECULAR FORMULA C2H10I2N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-016836, Tiapamil, CAS 57010-31-8, IUPAC NAME 2-(3,4-Dimethoxyphenyl)-2-(3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}propyl)-1lambda~6~,3lambda~6~-dithiane-1,1,3,3-tetrone, SMILES COC1=C(OC)C=C(CCN(C)CCCC2(C3=CC(OC)=C(OC)C=C3)S(=O)(=O)CCCS2(=O)=O)C=C1, INCHI STRING InChI=1S/C26H37NO8S2/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5/h8-11,18-19H,6-7,12-17H2,1-5H3, MOLECULAR FORMULA C26H37NO8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-065267, Methyl 3-chloro-4-hydroxyphenylacetate, CAS 57017-95-5, IUPAC NAME Methyl (3-chloro-4-hydroxyphenyl)acetate, SMILES COC(=O)CC1=CC(Cl)=C(O)C=C1, INCHI STRING InChI=1S/C9H9ClO3/c1-13-9(12)5-6-2-3-8(11)7(10)4-6/h2-4,11H,5H2,1H3, MOLECULAR FORMULA C9H9ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-004176, Tolclofos-methyl, CAS 57018-04-9, IUPAC NAME O-(2,6-Dichloro-4-methylphenyl) O,O-dimethyl phosphorothioate, SMILES COP(=S)(OC)OC1=C(Cl)C=C(C)C=C1Cl, INCHI STRING InChI=1S/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3, MOLECULAR FORMULA C9H11Cl2O3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-065268, 2,6-Dibromo-4-ethylphenol, CAS 57018-12-9, IUPAC NAME 2,6-Dibromo-4-ethylphenol, SMILES CCC1=CC(Br)=C(O)C(Br)=C1, INCHI STRING InChI=1S/C8H8Br2O/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4,11H,2H2,1H3, MOLECULAR FORMULA C8H8Br2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-065269, 4-Azidophenacyl bromide, CAS 57018-46-9, IUPAC NAME 1-(4-Azidophenyl)-2-bromoethan-1-one, SMILES BrCC(=O)C1=CC=C(C=C1)N=[N+]=[N-], INCHI STRING InChI=1S/C8H6BrN3O/c9-5-8(13)6-1-3-7(4-2-6)11-12-10/h1-4H,5H2, MOLECULAR FORMULA C8H6BrN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-002951, 1-tert-Butoxy-2-propanol, CAS 57018-52-7, IUPAC NAME 1-tert-Butoxypropan-2-ol, SMILES CC(O)COC(C)(C)C, INCHI STRING InChI=1/C7H16O2/c1-6(8)5-9-7(2,3)4/h6,8H,5H2,1-4H3, MOLECULAR FORMULA C7H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-010266, 1H-Imidazole-4,5-dicarboxylic acid, CAS 570-22-9, IUPAC NAME 1H-Imidazole-4,5-dicarboxylic acid, SMILES OC(=O)C1=C(N=CN1)C(O)=O, INCHI STRING InChI=1S/C5H4N2O4/c8-4(9)2-3(5(10)11)7-1-6-2/h1H,(H,6,7)(H,8,9)(H,10,11), MOLECULAR FORMULA C5H4N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-002812, 2-Methyl-6-nitroaniline, CAS 570-24-1, IUPAC NAME 2-Methyl-6-nitroaniline, SMILES CC1=CC=CC(=C1N)[N+]([O-])=O, INCHI STRING InChI=1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3, MOLECULAR FORMULA C7H8N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-037273, Cyclopentanone, 2-(2-pentyn-1-yl)-, CAS 57026-62-7, IUPAC NAME 2-(2-Pentyn-1-yl)cyclopentanone, SMILES CCC#CCC1CCCC1=O, INCHI STRING InChI=1/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2,5-8H2,1H3, MOLECULAR FORMULA C10H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065270, N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide, CAS 5702-82-9, IUPAC NAME N-[4-(Piperidine-1-sulfonyl)phenyl]acetamide, SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N1CCCCC1, INCHI STRING InChI=1S/C13H18N2O3S/c1-11(16)14-12-5-7-13(8-6-12)19(17,18)15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,14,16), MOLECULAR FORMULA C13H18N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-065271, 3,4-Dimethoxybenzeneacetaldehyde, CAS 5703-21-9, IUPAC NAME (3,4-Dimethoxyphenyl)acetaldehyde, SMILES COC1=C(OC)C=C(CC=O)C=C1, INCHI STRING InChI=1S/C10H12O3/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,6-7H,5H2,1-2H3, MOLECULAR FORMULA C10H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-016837, (4-Hydroxy-3-methoxyphenyl)acetaldehyde, CAS 5703-24-2, IUPAC NAME (4-Hydroxy-3-methoxyphenyl)acetaldehyde, SMILES COC1=C(O)C=CC(CC=O)=C1, INCHI STRING InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3, MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016838, 4-Methoxyphenylacetaldehyde, CAS 5703-26-4, IUPAC NAME (4-Methoxyphenyl)acetaldehyde, SMILES COC1=CC=C(CC=O)C=C1, INCHI STRING InChI=1S/C9H10O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,7H,6H2,1H3, MOLECULAR FORMULA C9H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-065273, Triiodoacetaldehyde, CAS 5703-34-4, IUPAC NAME Triiodoacetaldehyde, SMILES IC(I)(I)C=O, INCHI STRING InChI=1S/C2HI3O/c3-2(4,5)1-6/h1H, MOLECULAR FORMULA C2HI3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-072070, alpha-Glycerophosphoric acid, CAS 57-03-4, IUPAC NAME 2,3-Dihydroxypropyl dihydrogen phosphate, SMILES OCC(O)COP(O)(O)=O, INCHI STRING InChI=1/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8), MOLECULAR FORMULA C3H9O6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-016839, Decyltetraoxyethylene glycol monoether, CAS 5703-94-6, IUPAC NAME 3,6,9,12-Tetraoxadocosan-1-ol, SMILES CCCCCCCCCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C18H38O5/c1-2-3-4-5-6-7-8-9-11-20-13-15-22-17-18-23-16-14-21-12-10-19/h19H,2-18H2,1H3, MOLECULAR FORMULA C18H38O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-055720, Acetamide, N-[3-(ethylamino)-4-methoxyphenyl]-, CAS 57039-61-9, IUPAC NAME N-[3-(Ethylamino)-4-methoxyphenyl]acetamide, SMILES CCNC1=CC(NC(C)=O)=CC=C1OC, INCHI STRING InChI=1S/C11H16N2O2/c1-4-12-10-7-9(13-8(2)14)5-6-11(10)15-3/h5-7,12H,4H2,1-3H3,(H,13,14), MOLECULAR FORMULA C11H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-082062, Glycine, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-, CAS 5704-04-1, IUPAC NAME N-[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine, SMILES OCC(CO)(CO)NCC(O)=O, INCHI STRING InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12), MOLECULAR FORMULA C6H13NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-009197, Propyrisulfuron, CAS 570415-88-2, IUPAC NAME N-(2-Chloro-6-propylimidazo[1,2-b]pyridazine-3-sulfonyl)-N'-(4,6-dimethoxypyrimidin-2-yl)carbamimidic acid, SMILES CCCC1=NN2C(C=C1)=NC(Cl)=C2S(=O)(=O)NC(O)=NC1=NC(OC)=CC(OC)=N1, INCHI STRING InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8H,4-5H2,1-3H3,(H2,19,20,21,23,25), MOLECULAR FORMULA C16H18ClN7O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-049307, 2-Propanone, 1-hydroxy-3-(phosphonooxy)-, CAS 57-04-5, IUPAC NAME 3-Hydroxy-2-oxopropyl dihydrogen phosphate, SMILES OCC(=O)COP(O)(O)=O, INCHI STRING InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h4H,1-2H2,(H2,6,7,8), MOLECULAR FORMULA C3H7O6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065274, 4,4'-Diaminotrityl alcohol, CAS 57049-35-1, IUPAC NAME Bis(4-aminophenyl)(phenyl)methanol, SMILES NC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C19H18N2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H,20-21H2, MOLECULAR FORMULA C19H18N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-045538, Isomethiozin, CAS 57052-04-7, IUPAC NAME 6-tert-Butyl-4-[(E)-(2-methylpropylidene)amino]-3-(methylsulfanyl)-1,2,4-triazin-5(4H)-one, SMILES CSC1=NN=C(C(=O)N1\N=C\C(C)C)C(C)(C)C, INCHI STRING InChI=1S/C12H20N4OS/c1-8(2)7-13-16-10(17)9(12(3,4)5)14-15-11(16)18-6/h7-8H,1-6H3/b13-7+, MOLECULAR FORMULA C12H20N4OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-008499, 3,4,5-Trichloro-2-methoxyphenol, CAS 57057-83-7, IUPAC NAME 3,4,5-Trichloro-2-methoxyphenol, SMILES COC1=C(Cl)C(Cl)=C(Cl)C=C1O, INCHI STRING InChI=1S/C7H5Cl3O2/c1-12-7-4(11)2-3(8)5(9)6(7)10/h2,11H,1H3, MOLECULAR FORMULA C7H5Cl3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-004993, 4,5-Dichloro-2-cyclohexyl-4-isothiazolin-3-one, CAS 57063-29-3, IUPAC NAME 4,5-Dichloro-2-cyclohexyl-1,2-thiazol-3(2H)-one, SMILES ClC1=C(Cl)C(=O)N(S1)C1CCCCC1, INCHI STRING InChI=1S/C9H11Cl2NOS/c10-7-8(11)14-12(9(7)13)6-4-2-1-3-5-6/h6H,1-5H2, MOLECULAR FORMULA C9H11Cl2NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-039847, Allyl isothiocyanate, CAS 57-06-7, IUPAC NAME 3-Isothiocyanatoprop-1-ene, SMILES C=CCN=C=S, INCHI STRING InChI=1S/C4H5NS/c1-2-3-5-4-6/h2H,1,3H2, MOLECULAR FORMULA C4H5NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-016840, Isamoxole, CAS 57067-46-6, IUPAC NAME N-Butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide, SMILES CCCCN(C(=O)C(C)C)C1=NC(C)=CO1, INCHI STRING InChI=1S/C12H20N2O2/c1-5-6-7-14(11(15)9(2)3)12-13-10(4)8-16-12/h8-9H,5-7H2,1-4H3, MOLECULAR FORMULA C12H20N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-055721, 3-[Tris[methoxyethoxy]silyl]propyl methacrylate, CAS 57069-48-4, IUPAC NAME 3-[6-(2-Methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecan-6-yl]propyl 2-methylprop-2-enoate, SMILES COCCO[Si](CCCOC(=O)C(C)=C)(OCCOC)OCCOC, INCHI STRING InChI=1S/C16H32O8Si/c1-15(2)16(17)21-7-6-14-25(22-11-8-18-3,23-12-9-19-4)24-13-10-20-5/h1,6-14H2,2-5H3, MOLECULAR FORMULA C16H32O8Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-065275, 5-((1,3-Diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)ethylidene)-1,3-diethyldihydro-2-thioxo-1H,5H-pyrimidine-4,6-dione, CAS 57071-02-0, IUPAC NAME 5-[2-(1,3-Diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione, SMILES CCN1C(=CC=C2C(=O)N(CC)C(=S)N(CC)C2=O)N(CC)C2=CC=CC=C12, INCHI STRING InChI=1S/C21H26N4O2S/c1-5-22-16-11-9-10-12-17(16)23(6-2)18(22)14-13-15-19(26)24(7-3)21(28)25(8-4)20(15)27/h9-14H,5-8H2,1-4H3, MOLECULAR FORMULA C21H26N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-037274, 4-Decen-1-ol, (4Z)-, CAS 57074-37-0, IUPAC NAME (4Z)-4-Decen-1-ol, SMILES CCCCC\C=C/CCCO, INCHI STRING InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-, MOLECULAR FORMULA C10H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-016841, Denbufylline, CAS 57076-71-8, IUPAC NAME 1,3-Dibutyl-7-(2-oxopropyl)-3,7-dihydro-1H-purine-2,6-dione, SMILES CCCCN1C2=C(N(CC(C)=O)C=N2)C(=O)N(CCCC)C1=O, INCHI STRING InChI=1S/C16H24N4O3/c1-4-6-8-19-14-13(18(11-17-14)10-12(3)21)15(22)20(16(19)23)9-7-5-2/h11H,4-10H2,1-3H3, MOLECULAR FORMULA C16H24N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-045467, Drazoxolon, CAS 5707-69-7, IUPAC NAME (4Z)-4-[2-(2-Chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5(4H)-one, SMILES CC1=NOC(=O)\C1=N/NC1=CC=CC=C1Cl, INCHI STRING InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11/h2-5,12H,1H3/b13-9-, MOLECULAR FORMULA C10H8ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-048527, (1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1-yl acetate, CAS 57082-24-3, IUPAC NAME (1R,2S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.0~2,5~]dodecan-1-yl acetate, SMILES CC(=O)O[C@]12CCC[C@](C)(C1)CC[C@@H]1[C@@H]2CC1(C)C, INCHI STRING InChI=1S/C17H28O2/c1-12(18)19-17-8-5-7-16(4,11-17)9-6-13-14(17)10-15(13,2)3/h13-14H,5-11H2,1-4H3/t13-,14+,16+,17-/m1/s1, MOLECULAR FORMULA C17H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-016842, Peralopride, CAS 57083-89-3, IUPAC NAME (4-Amino-5-chloro-2-methoxyphenyl){4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}methanone, SMILES COC1=CC(N)=C(Cl)C=C1C(=O)N1CCN(CC2=CC3=C(OCO3)C=C2)CC1, INCHI STRING InChI=1S/C20H22ClN3O4/c1-26-18-10-16(22)15(21)9-14(18)20(25)24-6-4-23(5-7-24)11-13-2-3-17-19(8-13)28-12-27-17/h2-3,8-10H,4-7,11-12,22H2,1H3, MOLECULAR FORMULA C20H22ClN3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-148242, N-(2-Hydroxyethyl)octadeca-9,12,15-trienamide, CAS 57086-93-8, IUPAC NAME N-(2-Hydroxyethyl)octadeca-9,12,15-trienamide, SMILES CCC=CCC=CCC=CCCCCCCCC(=O)NCCO, INCHI STRING InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,22H,2,5,8,11-19H2,1H3,(H,21,23), MOLECULAR FORMULA C20H35NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-046693, Acexamic acid, CAS 57-08-9, IUPAC NAME 6-Acetamidohexanoic acid, SMILES CC(=O)NCCCCCC(O)=O, INCHI STRING InChI=1S/C8H15NO3/c1-7(10)9-6-4-2-3-5-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12), MOLECULAR FORMULA C8H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-024463, Hexadecyltrimethylammonium bromide, CAS 57-09-0, IUPAC NAME N,N,N-Trimethylhexadecan-1-aminium bromide, SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C, INCHI STRING InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1, MOLECULAR FORMULA C19H42BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065277, alpha-Chlorohydrin, (-)-, CAS 57090-45-6, IUPAC NAME (2R)-3-Chloropropane-1,2-diol, SMILES OC[C@@H](O)CCl, INCHI STRING InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1, MOLECULAR FORMULA C3H7ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-020049, 1-Oxaspiro[5.5]undecan-4-ol, 4-methyl-, CAS 57094-40-3, IUPAC NAME 4-Methyl-1-oxaspiro[5.5]undecan-4-ol, SMILES CC1(O)CCOC2(CCCCC2)C1, INCHI STRING InChI=1/C11H20O2/c1-10(12)7-8-13-11(9-10)5-3-2-4-6-11/h12H,2-9H2,1H3, MOLECULAR FORMULA C11H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-141588, 2,4,6-Tris(nonadecafluorononyl)-1,3,5-triazine, CAS 57101-59-4, IUPAC NAME 2,4,6-Tris(nonadecafluorononyl)-1,3,5-triazine, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C30F57N3/c31-4(32,7(37,38)10(43,44)13(49,50)16(55,56)19(61,62)22(67,68)25(73,74)28(79,80)81)1-88-2(5(33,34)8(39,40)11(45,46)14(51,52)17(57,58)20(63,64)23(69,70)26(75,76)29(82,83)84)90-3(89-1)6(35,36)9(41,42)12(47,48)15(53,54)18(59,60)21(65,66)24(71,72)27(77,78)30(85,86)87, MOLECULAR FORMULA C30F57N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-065278, 4,4'-(1,2-Ethanediylbis(oxy))bis(3-chlorobenzoic) acid, CAS 57101-71-0, IUPAC NAME 4,4'-[Ethane-1,2-diylbis(oxy)]bis(3-chlorobenzoic acid), SMILES OC(=O)C1=CC(Cl)=C(OCCOC2=C(Cl)C=C(C=C2)C(O)=O)C=C1, INCHI STRING InChI=1S/C16H12Cl2O6/c17-11-7-9(15(19)20)1-3-13(11)23-5-6-24-14-4-2-10(16(21)22)8-12(14)18/h1-4,7-8H,5-6H2,(H,19,20)(H,21,22), MOLECULAR FORMULA C16H12Cl2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-040724, Hexadecanoic acid, CAS 57-10-3, IUPAC NAME Hexadecanoic acid, SMILES CCCCCCCCCCCCCCCC(O)=O, INCHI STRING InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18), MOLECULAR FORMULA C16H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-003810, Hexahydro-4-methyl-1,3-isobenzofurandione, CAS 57110-29-9, IUPAC NAME 4-Methylhexahydro-2-benzofuran-1,3-dione, SMILES CC1CCCC2C1C(=O)OC2=O, INCHI STRING InChI=1/C9H12O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h5-7H,2-4H2,1H3, MOLECULAR FORMULA C9H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-065279, Trimethyllead acetate, CAS 5711-19-3, IUPAC NAME (Acetyloxy)(trimethyl)plumbane, SMILES CC(=O)O[Pb](C)(C)C, INCHI STRING InChI=1S/C2H4O2.3CH3.Pb/c1-2(3)4;;;;/h1H3,(H,3,4);3*1H3;/q;;;;+1/p-1, MOLECULAR FORMULA C5H12O2Pb, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-040747, Octadecanoic acid, CAS 57-11-4, IUPAC NAME Octadecanoic acid, SMILES CCCCCCCCCCCCCCCCCC(O)=O, INCHI STRING InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20), MOLECULAR FORMULA C18H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-006071, 3-{[3-(Aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate, CAS 57116-45-7, IUPAC NAME 2-({[3-(Aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propane-1,3-diyl bis[3-(aziridin-1-yl)propanoate], SMILES OCC(COC(=O)CCN1CC1)(COC(=O)CCN1CC1)COC(=O)CCN1CC1, INCHI STRING InChI=1S/C20H33N3O7/c24-13-20(14-28-17(25)1-4-21-7-8-21,15-29-18(26)2-5-22-9-10-22)16-30-19(27)3-6-23-11-12-23/h24H,1-16H2, MOLECULAR FORMULA C20H33N3O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-141591, Laropiprant, CAS 571170-77-9, IUPAC NAME [(3R)-4-[(4-Chlorophenyl)methyl]-7-fluoro-5-(methanesulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid, SMILES CS(=O)(=O)C1=CC(F)=CC2=C1N(CC1=CC=C(Cl)C=C1)C1=C2CC[C@@H]1CC(O)=O, INCHI STRING InChI=1S/C21H19ClFNO4S/c1-29(27,28)18-10-15(23)9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18)11-12-2-5-14(22)6-3-12/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25,26)/t13-/m1/s1, MOLECULAR FORMULA C21H19ClFNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-003866, 2,3,4,7,8-Pentachlorodibenzofuran, CAS 57117-31-4, IUPAC NAME 2,3,4,7,8-Pentachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(C=C1Cl)C1=C(O2)C(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H3Cl5O/c13-6-1-4-5-2-8(15)10(16)11(17)12(5)18-9(4)3-7(6)14/h1-3H, MOLECULAR FORMULA C12H3Cl5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-016843, 2,3,6,8-Tetrachlorodibenzofuran, CAS 57117-37-0, IUPAC NAME 2,3,6,8-Tetrachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(OC3=CC(Cl)=C(Cl)C=C23)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl4O/c13-5-1-7-6-3-8(14)9(15)4-11(6)17-12(7)10(16)2-5/h1-4H, MOLECULAR FORMULA C12H4Cl4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-016844, 2,4,6,7-Tetrachlorodibenzofuran, CAS 57117-38-1, IUPAC NAME 2,4,6,7-Tetrachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(OC3=C2C=CC(Cl)=C3Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl4O/c13-5-3-7-6-1-2-8(14)10(16)12(6)17-11(7)9(15)4-5/h1-4H, MOLECULAR FORMULA C12H4Cl4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-013825, Dibenzofuran, 2,3,6,7-tetrachloro-, CAS 57117-39-2, IUPAC NAME 2,3,6,7-Tetrachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(C=C1Cl)C1=C(O2)C(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H4Cl4O/c13-7-2-1-5-6-3-8(14)9(15)4-10(6)17-12(5)11(7)16/h1-4H, MOLECULAR FORMULA C12H4Cl4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-008500, 1,2,3,7,8-Pentachlorodibenzofuran, CAS 57117-41-6, IUPAC NAME 1,2,3,7,8-Pentachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(C3=CC(Cl)=C(Cl)C=C3O2)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H3Cl5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H, MOLECULAR FORMULA C12H3Cl5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-012816, 1,2,3,6,7,8-Hexachlorodibenzofuran, CAS 57117-44-9, IUPAC NAME 1,2,3,6,7,8-Hexachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(C3=C(O2)C(Cl)=C(Cl)C(Cl)=C3)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H2Cl6O/c13-4-1-3-7-6(2-5(14)8(15)10(7)17)19-12(3)11(18)9(4)16/h1-2H, MOLECULAR FORMULA C12H2Cl6O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-147787, Tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate, CAS 571188-59-5, IUPAC NAME tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1, INCHI STRING InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16), MOLECULAR FORMULA C14H22N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-147714, Tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate, CAS 571189-16-7, IUPAC NAME tert-Butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate, SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C14H20N4O4/c1-14(2,3)22-13(19)17-8-6-16(7-9-17)11-4-5-12(15-10-11)18(20)21/h4-5,10H,6-9H2,1-3H3, MOLECULAR FORMULA C14H20N4O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-055722, Ethanol, 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)azo]-1-naphthalenyl]amino]ethoxy]-, acetate (ester), CAS 57119-83-2, IUPAC NAME 2-[2-({4-[(2-Bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl}amino)ethoxy]ethyl acetate, SMILES CC(=O)OCCOCCNC1=C2C=CC=CC2=C(C=C1)N=NC1=C(C=C(C=C1Br)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C22H20BrN5O7/c1-14(29)35-11-10-34-9-8-24-19-6-7-20(17-5-3-2-4-16(17)19)25-26-22-18(23)12-15(27(30)31)13-21(22)28(32)33/h2-7,12-13,24H,8-11H2,1H3, MOLECULAR FORMULA C22H20BrN5O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-041238, 3beta-Androstanediol, CAS 571-20-0, IUPAC NAME (3beta,5alpha,17beta)-Androstane-3,17-diol, SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2O, INCHI STRING InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1, MOLECULAR FORMULA C19H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-065280, 1,3-Diisopropylnaphthalene, CAS 57122-16-4, IUPAC NAME 1,3-Di(propan-2-yl)naphthalene, SMILES CC(C)C1=CC2=CC=CC=C2C(=C1)C(C)C, INCHI STRING InChI=1S/C16H20/c1-11(2)14-9-13-7-5-6-8-15(13)16(10-14)12(3)4/h5-12H,1-4H3, MOLECULAR FORMULA C16H20, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-114297, 5beta-Dihydrotestosterone, CAS 571-22-2, IUPAC NAME (5beta,17beta)-17-Hydroxyandrostan-3-one, SMILES C[C@]12CC[C@H]3[C@@H](CC[C@@H]4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O, INCHI STRING InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14+,15+,16+,17+,18+,19+/m1/s1, MOLECULAR FORMULA C19H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-020050, Tetrahydro-2-methyl-3-furanthiol, CAS 57124-87-5, IUPAC NAME 2,5-Anhydro-1,4-dideoxy-3-thiopentitol, SMILES CC1OCCC1S, INCHI STRING InChI=1/C5H10OS/c1-4-5(7)2-3-6-4/h4-5,7H,2-3H2,1H3, MOLECULAR FORMULA C5H10OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-115337, Cyanide, CAS 57-12-5, IUPAC NAME Cyanide, SMILES [C-]#N, INCHI STRING InChI=1S/CN/c1-2/q-1, MOLECULAR FORMULA CN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-055723, [1,1'-Biphenyl]-4-carbonitrile, 4'-(dodecyloxy)-, CAS 57125-50-5, IUPAC NAME 4'-(Dodecyloxy)[1,1'-biphenyl]-4-carbonitrile, SMILES CCCCCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C25H33NO/c1-2-3-4-5-6-7-8-9-10-11-20-27-25-18-16-24(17-19-25)23-14-12-22(21-26)13-15-23/h12-19H,2-11,20H2,1H3, MOLECULAR FORMULA C25H33NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065281, 2-Phenylethyl oxoacetate, CAS 57130-87-7, IUPAC NAME 2-Phenylethyl oxoacetate, SMILES O=CC(=O)OCCC1=CC=CC=C1, INCHI STRING InChI=1S/C10H10O3/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2, MOLECULAR FORMULA C10H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-065282, Quinacetol sulfate, CAS 57130-91-3, IUPAC NAME Sulfuric acid--1-(8-hydroxyquinolin-5-yl)ethan-1-one (1/2), SMILES [O-]S([O-])(=O)=O.CC(=O)C1=C2C=CC=[NH+]C2=C(O)C=C1.CC(=O)C1=C2C=CC=[NH+]C2=C(O)C=C1, INCHI STRING InChI=1S/2C11H9NO2.H2O4S/c2*1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11;1-5(2,3)4/h2*2-6,14H,1H3;(H2,1,2,3,4), MOLECULAR FORMULA C22H20N2O8S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-038301, 2,7-Naphthalenedisulfonic acid, 4-amino-3-[2-[4-[[[4-[2-(2,4-diaminophenyl)diazenyl]phenyl]amino]carbonyl]phenyl]diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), CAS 57131-19-8, IUPAC NAME Disodium 4-amino-3-{[4-({4-[(2,4-diaminophenyl)diazenyl]phenyl}carbamoyl)phenyl]diazenyl}-5-hydroxy-6-(phenyldiazenyl)-2,7-naphthalenedisulfonate, SMILES [Na+].[Na+].NC1=CC(N)=C(C=C1)N=NC1=CC=C(NC(=O)C2=CC=C(C=C2)N=NC2=C(N)C3=C(O)C(N=NC4=CC=CC=C4)=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C=C1, INCHI STRING InChI=1S/C35H28N10O8S2.2Na/c36-21-8-15-27(26(37)18-21)43-40-25-13-11-22(12-14-25)39-35(47)19-6-9-24(10-7-19)42-44-32-28(54(48,49)50)16-20-17-29(55(51,52)53)33(34(46)30(20)31(32)38)45-41-23-4-2-1-3-5-23;;/h1-18,46H,36-38H2,(H,39,47)(H,48,49,50)(H,51,52,53);;/q;2*+1/p-2, MOLECULAR FORMULA C35H26N10Na2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-007755, Proglumetacin, CAS 57132-53-3, IUPAC NAME 3-{4-[2-({[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)ethyl]piperazin-1-yl}propyl N~2~-benzoyl-N,N-dipropyl-alpha-glutaminate, SMILES CCCN(CCC)C(=O)C(CCC(=O)OCCCN1CCN(CCOC(=O)CC2=C(C)N(C(=O)C3=CC=C(Cl)C=C3)C3=C2C=C(OC)C=C3)CC1)NC(=O)C1=CC=CC=C1, INCHI STRING InChI=1/C46H58ClN5O8/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55), MOLECULAR FORMULA C46H58ClN5O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065283, 3-Hydroxy-2-(3-(morpholino)propyl)naphthalene-1-carboxamide, CAS 57133-25-2, IUPAC NAME 3-Hydroxy-2-[3-(morpholin-4-yl)propyl]naphthalene-1-carboxamide, SMILES NC(=O)C1=C(CCCN2CCOCC2)C(O)=CC2=CC=CC=C12, INCHI STRING InChI=1S/C18H22N2O3/c19-18(22)17-14-5-2-1-4-13(14)12-16(21)15(17)6-3-7-20-8-10-23-11-9-20/h1-2,4-5,12,21H,3,6-11H2,(H2,19,22), MOLECULAR FORMULA C18H22N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-065284, 1-Methoxyhexan-2-one, CAS 57134-36-8, IUPAC NAME 1-Methoxyhexan-2-one, SMILES CCCCC(=O)COC, INCHI STRING InChI=1S/C7H14O2/c1-3-4-5-7(8)6-9-2/h3-6H2,1-2H3, MOLECULAR FORMULA C7H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-065285, 5-Ethynylbenzo-1,3-dioxole, CAS 57134-53-9, IUPAC NAME 5-Ethynyl-2H-1,3-benzodioxole, SMILES C#CC1=CC2=C(OCO2)C=C1, INCHI STRING InChI=1S/C9H6O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h1,3-5H,6H2, MOLECULAR FORMULA C9H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-065286, 1-Chloro-2-isothiocyanato-4-nitrobenzene, CAS 57135-68-9, IUPAC NAME 1-Chloro-2-isothiocyanato-4-nitrobenzene, SMILES [O-][N+](=O)C1=CC(N=C=S)=C(Cl)C=C1, INCHI STRING InChI=1S/C7H3ClN2O2S/c8-6-2-1-5(10(11)12)3-7(6)9-4-13/h1-3H, MOLECULAR FORMULA C7H3ClN2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-000828, Urea, CAS 57-13-6, IUPAC NAME Urea, SMILES NC(N)=O, INCHI STRING InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4), MOLECULAR FORMULA CH4N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-055724, 1,2-Ethanediamine, N-[2-[(1-methylethylidene)amino]ethyl]-N'-[2-[[2-[(1-methylethylidene)amino]ethyl]amino]ethyl]-, CAS 57137-50-5, IUPAC NAME N~1~-{2-[(Propan-2-ylidene)amino]ethyl}-N~2~-[2-({2-[(propan-2-ylidene)amino]ethyl}amino)ethyl]ethane-1,2-diamine, SMILES CC(C)=NCCNCCNCCNCCN=C(C)C, INCHI STRING InChI=1S/C14H31N5/c1-13(2)18-11-9-16-7-5-15-6-8-17-10-12-19-14(3)4/h15-17H,5-12H2,1-4H3, MOLECULAR FORMULA C14H31N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-016845, Ethyl cartrizoate, CAS 5714-09-0, IUPAC NAME 2-Ethoxy-2-oxoethyl 3,5-diacetamido-2,4,6-triiodobenzoate, SMILES CCOC(=O)COC(=O)C1=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C1I, INCHI STRING InChI=1S/C15H15I3N2O6/c1-4-25-8(23)5-26-15(24)9-10(16)13(19-6(2)21)12(18)14(11(9)17)20-7(3)22/h4-5H2,1-3H3,(H,19,21)(H,20,22), MOLECULAR FORMULA C15H15I3N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-065287, 3-Methoxyandrosta-3,5-dien-17-one, CAS 57144-06-6, IUPAC NAME 3-Methoxyandrosta-3,5-dien-17-one, SMILES COC1=CC2=CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CC1, INCHI STRING InChI=1S/C20H28O2/c1-19-10-8-14(22-3)12-13(19)4-5-15-16-6-7-18(21)20(16,2)11-9-17(15)19/h4,12,15-17H,5-11H2,1-3H3/t15-,16-,17-,19-,20-/m0/s1, MOLECULAR FORMULA C20H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-000293, 1,1-Dimethylhydrazine, CAS 57-14-7, IUPAC NAME 1,1-Dimethylhydrazine, SMILES CN(C)N, INCHI STRING InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3, MOLECULAR FORMULA C2H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-006398, Naftopidil, CAS 57149-07-2, IUPAC NAME 1-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-[(naphthalen-1-yl)oxy]propan-2-ol, SMILES COC1=C(C=CC=C1)N1CCN(CC(O)COC2=CC=CC3=C2C=CC=C3)CC1, INCHI STRING InChI=1/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3, MOLECULAR FORMULA C24H28N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-065288, 2-Cyanophenyl acetate, CAS 5715-02-6, IUPAC NAME 2-Cyanophenyl acetate, SMILES CC(=O)OC1=CC=CC=C1C#N, INCHI STRING InChI=1S/C9H7NO2/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-5H,1H3, MOLECULAR FORMULA C9H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-065289, 4,5-Dihydro-2-tridecyl-1H-imidazole-1-ethylamine, CAS 57151-50-5, IUPAC NAME 2-(2-Tridecyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amine, SMILES CCCCCCCCCCCCCC1=NCCN1CCN, INCHI STRING InChI=1S/C18H37N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-20-15-17-21(18)16-14-19/h2-17,19H2,1H3, MOLECULAR FORMULA C18H37N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016846, Adogen 283, CAS 57157-80-9, IUPAC NAME 11-Methyl-N-(11-methyldodecyl)dodecan-1-amine, SMILES CC(C)CCCCCCCCCCNCCCCCCCCCCC(C)C, INCHI STRING InChI=1S/C26H55N/c1-25(2)21-17-13-9-5-7-11-15-19-23-27-24-20-16-12-8-6-10-14-18-22-26(3)4/h25-27H,5-24H2,1-4H3, MOLECULAR FORMULA C26H55N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-004775, 1,1,1-Trichloro-2-methyl-2-propanol, CAS 57-15-8, IUPAC NAME 1,1,1-Trichloro-2-methylpropan-2-ol, SMILES CC(C)(O)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3, MOLECULAR FORMULA C4H7Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-038684, Aluminum zirconium chloride hydroxide, CAS 57158-29-9, IUPAC NAME Aluminium zirconium(4+) chloride hydroxide (2/2/7/7), SMILES [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Al+3].[Al+3].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Zr+4].[Zr+4], INCHI STRING InChI=1S/2Al.7ClH.7H2O.2Zr/h;;7*1H;7*1H2;;/q2*+3;;;;;;;;;;;;;;;2*+4/p-14, MOLECULAR FORMULA Al2Cl7H7O7Zr2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-004224, 1,4-Dimethylnaphthalene, CAS 571-58-4, IUPAC NAME 1,4-Dimethylnaphthalene, SMILES CC1=CC=C(C)C2=C1C=CC=C2, INCHI STRING InChI=1S/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-010267, 1,4-Naphthalenediol, CAS 571-60-8, IUPAC NAME Naphthalene-1,4-diol, SMILES OC1=C2C=CC=CC2=C(O)C=C1, INCHI STRING InChI=1S/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12H, MOLECULAR FORMULA C10H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-147422, Dehydroisoandrosterone 3-glucuronide, CAS 5716-14-3, IUPAC NAME 17-Oxoandrost-5-en-3-yl hexopyranosiduronic acid, SMILES CC12CCC3C(CC=C4CC(CCC34C)OC3OC(C(O)C(O)C3O)C(O)=O)C1CCC2=O, INCHI STRING InChI=1S/C25H36O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h3,13-16,18-21,23,27-29H,4-11H2,1-2H3,(H,30,31), MOLECULAR FORMULA C25H36O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-010268, 1,5-Dimethylnaphthalene, CAS 571-61-9, IUPAC NAME 1,5-Dimethylnaphthalene, SMILES CC1=CC=CC2=C(C)C=CC=C12, INCHI STRING InChI=1S/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-065291, N-((Dibutylamino)methyl)acrylamide, CAS 57166-83-3, IUPAC NAME N-[(Dibutylamino)methyl]prop-2-enamide, SMILES CCCCN(CCCC)CNC(=O)C=C, INCHI STRING InChI=1S/C12H24N2O/c1-4-7-9-14(10-8-5-2)11-13-12(15)6-3/h6H,3-5,7-11H2,1-2H3,(H,13,15), MOLECULAR FORMULA C12H24N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-038242, Butanedioic acid, 2-(2-octen-1-yl)-, potassium salt (1:2), CAS 57170-04-4, IUPAC NAME Dipotassium 2-(2-octen-1-yl)succinate, SMILES [K+].[K+].CCCCCC=CCC(CC([O-])=O)C([O-])=O, INCHI STRING InChI=1/C12H20O4.2K/c1-2-3-4-5-6-7-8-10(12(15)16)9-11(13)14;;/h6-7,10H,2-5,8-9H2,1H3,(H,13,14)(H,15,16);;/q;2*+1/p-2, MOLECULAR FORMULA C12H18K2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-039444, Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-, ether with D-glucitol (6:1), CAS 57171-56-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-065292, Ethyl 2-(triphenylphosphoranylidene)propionate, CAS 5717-37-3, IUPAC NAME Ethyl 2-(triphenyl-lambda~5~-phosphanylidene)propanoate, SMILES CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C23H23O2P/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,3H2,1-2H3, MOLECULAR FORMULA C23H23O2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-036610, 1H-Indole-5-carboxylic acid, 2-[2-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-2,3-dihydro-1,3,3-trimethyl-, methyl ester, CAS 5718-26-3, IUPAC NAME Methyl 1,3,3-trimethyl-2-[2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)ethylidene]-5-indolinecarboxylate, SMILES COC(=O)C1=CC2=C(C=C1)N(C)C(=CC=C1C(C)=NN(C1=O)C1=CC=CC=C1)C2(C)C, INCHI STRING InChI=1S/C25H25N3O3/c1-16-19(23(29)28(26-16)18-9-7-6-8-10-18)12-14-22-25(2,3)20-15-17(24(30)31-5)11-13-21(20)27(22)4/h6-15H,1-5H3, MOLECULAR FORMULA C25H25N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065293, (Pivaloyloxy)methyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride, CAS 57184-01-7, IUPAC NAME [(2,2-Dimethylpropanoyl)oxy]methyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1), SMILES Cl.CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)OCOC(=O)C(C)(C)C, INCHI STRING InChI=1S/C14H20N2O5S.ClH/c1-7-5-22-11-8(15)10(17)16(11)9(7)12(18)20-6-21-13(19)14(2,3)4;/h8,11H,5-6,15H2,1-4H3;1H/t8-,11-;/m1./s1, MOLECULAR FORMULA C14H21ClN2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-016847, 1,1'-Biphenyl, 3,4'-dibromo-, CAS 57186-90-0, IUPAC NAME 3,4'-Dibromo-1,1'-biphenyl, SMILES BrC1=CC=C(C=C1)C1=CC(Br)=CC=C1, INCHI STRING InChI=1S/C12H8Br2/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H, MOLECULAR FORMULA C12H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-052975, 2-Thiabicyclo[2.2.2]octane, 1,3,3-trimethyl-, CAS 5718-74-1, IUPAC NAME 1,3,3-Trimethyl-2-thiabicyclo[2.2.2]octane, SMILES CC12CCC(CC1)C(C)(C)S2, INCHI STRING InChI=1S/C10H18S/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C10H18S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-027957, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, CAS 5718-83-2, IUPAC NAME (4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid, SMILES OC(=O)CN1C(=O)CSC1=S, INCHI STRING InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9), MOLECULAR FORMULA C5H5NO3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-052977, Thieno[3,4-d]pyrimidin-4(1H)-one, 5,7-dihydro-2-methyl-, CAS 5719-23-3, IUPAC NAME 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-ol, SMILES CC1=NC2=C(CSC2)C(O)=N1, INCHI STRING InChI=1S/C7H8N2OS/c1-4-8-6-3-11-2-5(6)7(10)9-4/h2-3H2,1H3,(H,8,9,10), MOLECULAR FORMULA C7H8N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-052978, Thieno[3,4-d]pyrimidine, 4-chloro-5,7-dihydro-2-methyl-, CAS 5719-46-0, IUPAC NAME 4-Chloro-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine, SMILES CC1=NC2=C(CSC2)C(Cl)=N1, INCHI STRING InChI=1S/C7H7ClN2S/c1-4-9-6-3-11-2-5(6)7(8)10-4/h2-3H2,1H3, MOLECULAR FORMULA C7H7ClN2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-034511, Butanedioic acid, 2-(tetrapropenyl)-, potassium salt (1:2), CAS 57195-19-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-038243, Butanedioic acid, 2-(dodecen-1-yl)-, potassium salt (1:2), CAS 57195-28-5, IUPAC NAME Dipotassium 2-(1-dodecen-1-yl)succinate, SMILES [K+].[K+].CCCCCCCCCCC=CC(CC([O-])=O)C([O-])=O, INCHI STRING InChI=1/C16H28O4.2K/c1-2-3-4-5-6-7-8-9-10-11-12-14(16(19)20)13-15(17)18;;/h11-12,14H,2-10,13H2,1H3,(H,17,18)(H,19,20);;/q;2*+1/p-2, MOLECULAR FORMULA C16H26K2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-016848, 1,3,4-Oxadiazole-2-acetic acid, 4-(2,4-dichloro-5-(1-methylethoxy)phenyl)-4,5-dihydro-alpha,alpha-dimethyl-5-oxo-, CAS 57198-84-2, IUPAC NAME 2-(4-{2,4-Dichloro-5-[(propan-2-yl)oxy]phenyl}-5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)-2-methylpropanoic acid, SMILES CC(C)OC1=C(Cl)C=C(Cl)C(=C1)N1N=C(OC1=O)C(C)(C)C(O)=O, INCHI STRING InChI=1S/C15H16Cl2N2O5/c1-7(2)23-11-6-10(8(16)5-9(11)17)19-14(22)24-12(18-19)15(3,4)13(20)21/h5-7H,1-4H3,(H,20,21), MOLECULAR FORMULA C15H16Cl2N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-065294, 5-Hydroxypentyl acrylate, CAS 57198-94-4, IUPAC NAME 5-Hydroxypentyl prop-2-enoate, SMILES OCCCCCOC(=O)C=C, INCHI STRING InChI=1S/C8H14O3/c1-2-8(10)11-7-5-3-4-6-9/h2,9H,1,3-7H2, MOLECULAR FORMULA C8H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065295, 2,4,6-Triisopropylbenzoyl chloride, CAS 57199-00-5, IUPAC NAME 2,4,6-Tri(propan-2-yl)benzoyl chloride, SMILES CC(C)C1=CC(C(C)C)=C(C(Cl)=O)C(=C1)C(C)C, INCHI STRING InChI=1S/C16H23ClO/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11H,1-6H3, MOLECULAR FORMULA C16H23ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-065297, p-Tolueneboronic acid, CAS 5720-05-8, IUPAC NAME (4-Methylphenyl)boronic acid, SMILES CC1=CC=C(C=C1)B(O)O, INCHI STRING InChI=1S/C7H9BO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,9-10H,1H3, MOLECULAR FORMULA C7H9BO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-065298, Benzeneboronic acid, p-methoxy-, CAS 5720-07-0, IUPAC NAME (4-Methoxyphenyl)boronic acid, SMILES COC1=CC=C(C=C1)B(O)O, INCHI STRING InChI=1S/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3, MOLECULAR FORMULA C7H9BO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-036780, Pyrimidine, 5-hexyl-2-[4-(pentyloxy)phenyl]-, CAS 57202-28-5, IUPAC NAME 5-Hexyl-2-[4-(pentyloxy)phenyl]pyrimidine, SMILES CCCCCCC1=CN=C(N=C1)C1=CC=C(OCCCCC)C=C1, INCHI STRING InChI=1S/C21H30N2O/c1-3-5-7-8-10-18-16-22-21(23-17-18)19-11-13-20(14-12-19)24-15-9-6-4-2/h11-14,16-17H,3-10,15H2,1-2H3, MOLECULAR FORMULA C21H30N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-036781, Pyrimidine, 2-[4-(heptyloxy)phenyl]-5-hexyl-, CAS 57202-29-6, IUPAC NAME 2-[4-(Heptyloxy)phenyl]-5-hexylpyrimidine, SMILES CCCCCCCOC1=CC=C(C=C1)C1=NC=C(CCCCCC)C=N1, INCHI STRING InChI=1S/C23H34N2O/c1-3-5-7-9-11-17-26-22-15-13-21(14-16-22)23-24-18-20(19-25-23)12-10-8-6-4-2/h13-16,18-19H,3-12,17H2,1-2H3, MOLECULAR FORMULA C23H34N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-141611, Desmethylmaprotiline, CAS 5721-37-9, IUPAC NAME 3-(9,10-Ethanoanthracen-9(10H)-yl)propan-1-amine, SMILES [H]C12CCC(CCCN)(C3=CC=CC=C13)C1=CC=CC=C21, INCHI STRING InChI=1S/C19H21N/c20-13-5-11-19-12-10-14(15-6-1-3-8-17(15)19)16-7-2-4-9-18(16)19/h1-4,6-9,14H,5,10-13,20H2, MOLECULAR FORMULA C19H21N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-030402, Formaldehyde, polymer with 1,3-benzenedimethanamine and phenol, CAS 57214-10-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-065299, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, CAS 57218-10-7, IUPAC NAME 10-{3-[4-(2-Hydroxyethyl)piperidin-1-yl]propyl}-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide, SMILES COC1=CC2=C(C=C1)N(CCCN1CCC(CCO)CC1)C1=C(S2)C=CC(=C1)S(=O)(=O)N(C)C, INCHI STRING InChI=1S/C25H35N3O4S2/c1-26(2)34(30,31)21-6-8-24-23(18-21)28(22-7-5-20(32-3)17-25(22)33-24)13-4-12-27-14-9-19(10-15-27)11-16-29/h5-8,17-19,29H,4,9-16H2,1-3H3, MOLECULAR FORMULA C25H35N3O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-046793, Testosterone decanoate, CAS 5721-91-5, IUPAC NAME (17beta)-3-Oxoandrost-4-en-17-yl decanoate, SMILES CCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C29H46O3/c1-4-5-6-7-8-9-10-11-27(31)32-26-15-14-24-23-13-12-21-20-22(30)16-18-28(21,2)25(23)17-19-29(24,26)3/h20,23-26H,4-19H2,1-3H3/t23-,24-,25-,26-,28-,29-/m0/s1, MOLECULAR FORMULA C29H46O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-029167, Zirconium basic carbonate, CAS 57219-64-4, IUPAC NAME [mu-Carbonato(2-)-kappaO:kappaO'](dihydroxido)bis(oxido)dizirconium, SMILES O[Zr](=O)OC(=O)O[Zr](O)=O, INCHI STRING InChI=1S/CH2O3.2H2O.2O.2Zr/c2-1(3)4;;;;;;/h(H2,2,3,4);2*1H2;;;;/q;;;;;2*+2/p-4, MOLECULAR FORMULA CH2O7Zr2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065300, gamma-Methylleucine, CAS 57224-50-7, IUPAC NAME 4-Methyl-L-leucine, SMILES CC(C)(C)C[C@H](N)C(O)=O, INCHI STRING InChI=1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1, MOLECULAR FORMULA C7H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-045567, Mercury, (benzoato(2-)-C2,O1)-, CAS 5722-59-8, IUPAC NAME -, SMILES O=C1O[Hg]C2=CC=CC=C12, INCHI STRING InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h1-4H,(H,8,9);/q;+1/p-1, MOLECULAR FORMULA C7H4HgO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-044052, Vincristine, CAS 57-22-7, IUPAC NAME (2'beta)-22-Oxovincaleukoblastine, SMILES CC[C@]1(O)C[C@H]2C[N@@](C1)CCC1=C(NC3=C1C=CC=C3)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C=O)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC, INCHI STRING InChI=1S/C46H56N4O10/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(31)16-19-49-17-11-15-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6/h9-13,15,20-21,26,28,37-39,47,55-56H,7-8,14,16-19,22-25H2,1-6H3/t28-,37+,38-,39-,42+,43-,44-,45+,46+/m1/s1, MOLECULAR FORMULA C46H56N4O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-065301, N-((4-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenyl)methyl)-2-chloroacetamide, CAS 57232-98-1, IUPAC NAME N-({4-[(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy]phenyl}methyl)-2-chloroacetamide, SMILES NC1=C(OC2=CC=C(CNC(=O)CCl)C=C2)C=C(O)C2=C1C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C23H17ClN2O5/c24-10-18(28)26-11-12-5-7-13(8-6-12)31-17-9-16(27)19-20(21(17)25)23(30)15-4-2-1-3-14(15)22(19)29/h1-9,27H,10-11,25H2,(H,26,28), MOLECULAR FORMULA C23H17ClN2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-065302, Hexadecyl (4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)carbamate, CAS 57233-79-1, IUPAC NAME Hexadecyl (4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)carbamate, SMILES CCCCCCCCCCCCCCCCOC(=O)NC1=CC(NC2=NN(C(=O)C2)C2=C(Cl)C=C(Cl)C=C2Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C32H42Cl4N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-43-32(42)37-24-16-17-25(34)28(21-24)38-29-22-30(41)40(39-29)31-26(35)19-23(33)20-27(31)36/h16-17,19-21H,2-15,18,22H2,1H3,(H,37,42)(H,38,39), MOLECULAR FORMULA C32H42Cl4N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-004835, 2,2-Dichloro-1-(2,5-dichlorophenyl)vinyl diethyl phosphate, CAS 5723-62-6, IUPAC NAME 2,2-Dichloro-1-(2,5-dichlorophenyl)ethenyl diethyl phosphate, SMILES CCOP(=O)(OCC)OC(=C(Cl)Cl)C1=CC(Cl)=CC=C1Cl, INCHI STRING InChI=1S/C12H13Cl4O4P/c1-3-18-21(17,19-4-2)20-11(12(15)16)9-7-8(13)5-6-10(9)14/h5-7H,3-4H2,1-2H3, MOLECULAR FORMULA C12H13Cl4O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-065304, 1,1,3,3,4,6-Hexamethylindan-5-ol, CAS 57244-53-8, IUPAC NAME 1,1,3,3,4,6-Hexamethyl-2,3-dihydro-1H-inden-5-ol, SMILES CC1=CC2=C(C(C)=C1O)C(C)(C)CC2(C)C, INCHI STRING InChI=1S/C15H22O/c1-9-7-11-12(10(2)13(9)16)15(5,6)8-14(11,3)4/h7,16H,8H2,1-6H3, MOLECULAR FORMULA C15H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065303, 2,3-Dimethylbenzonitrile, CAS 5724-56-1, IUPAC NAME 2,3-Dimethylbenzonitrile, SMILES CC1=C(C)C(=CC=C1)C#N, INCHI STRING InChI=1S/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3, MOLECULAR FORMULA C9H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-147439, 2,5-Bis(1,1-dimethylbutyl)hydroquinone, CAS 57246-09-0, IUPAC NAME 2,5-Bis(2-methylpentan-2-yl)benzene-1,4-diol, SMILES CCCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CCC, INCHI STRING InChI=1S/C18H30O2/c1-7-9-17(3,4)13-11-16(20)14(12-15(13)19)18(5,6)10-8-2/h11-12,19-20H,7-10H2,1-6H3, MOLECULAR FORMULA C18H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-012817, Thiazole, 4-butyl-5-methyl-, CAS 57246-60-3, IUPAC NAME 4-Butyl-5-methyl-1,3-thiazole, SMILES CCCCC1=C(C)SC=N1, INCHI STRING InChI=1S/C8H13NS/c1-3-4-5-8-7(2)10-6-9-8/h6H,3-5H2,1-2H3, MOLECULAR FORMULA C8H13NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-012818, Thiazole, 4-ethyl-5-propyl-, CAS 57246-61-4, IUPAC NAME 4-Ethyl-5-propyl-1,3-thiazole, SMILES CCCC1=C(CC)N=CS1, INCHI STRING InChI=1S/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3, MOLECULAR FORMULA C8H13NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-009198, Coumithoate, CAS 572-48-5, IUPAC NAME O,O-Diethyl O-(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl) phosphorothioate, SMILES CCOP(=S)(OCC)OC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1, INCHI STRING InChI=1S/C17H21O5PS/c1-3-19-23(24,20-4-2)22-12-9-10-14-13-7-5-6-8-15(13)17(18)21-16(14)11-12/h9-11H,3-8H2,1-2H3, MOLECULAR FORMULA C17H21O5PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-041918, Strychnine, CAS 57-24-9, IUPAC NAME Strychnidin-10-one, SMILES [H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H], INCHI STRING InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1, MOLECULAR FORMULA C21H22N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-038685, Phosphonium, ethyltriphenyl-, phosphate (1:1), CAS 57249-35-1, IUPAC NAME Ethyl(triphenyl)phosphanium dihydrogen phosphate, SMILES OP(O)([O-])=O.CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H20P.H3O4P/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-5(2,3)4/h3-17H,2H2,1H3;(H3,1,2,3,4)/q+1;/p-1, MOLECULAR FORMULA C20H22O4P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-011821, Methanamine, N-hydroxy-N-methyl-, CAS 5725-96-2, IUPAC NAME N-Hydroxy-N-methylmethanamine, SMILES CN(C)O, INCHI STRING InChI=1S/C2H7NO/c1-3(2)4/h4H,1-2H3, MOLECULAR FORMULA C2H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-065296, Epiquinidine, CAS 572-59-8, IUPAC NAME (3alpha,9R)-6'-Methoxycinchonan-9-ol, SMILES COC1=CC2=C(C=CN=C2C=C1)[C@@H](O)[C@H]1C[C@@H]2CCN1C[C@@H]2C=C, INCHI STRING InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20+/m0/s1, MOLECULAR FORMULA C20H24N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065305, 1-(3,4-Dichlorophenyl)piperazine, CAS 57260-67-0, IUPAC NAME 1-(3,4-Dichlorophenyl)piperazine, SMILES ClC1=C(Cl)C=C(C=C1)N1CCNCC1, INCHI STRING InChI=1S/C10H12Cl2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2, MOLECULAR FORMULA C10H12Cl2N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-141619, N-t-Butoxycarbonylpiperazine, CAS 57260-71-6, IUPAC NAME tert-Butyl piperazine-1-carboxylate, SMILES CC(C)(C)OC(=O)N1CCNCC1, INCHI STRING InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3, MOLECULAR FORMULA C9H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-016849, Setiptiline, CAS 57262-94-9, IUPAC NAME 2-Methyl-2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine, SMILES CN1CCC2=C(C1)C1=CC=CC=C1CC1=CC=CC=C21, INCHI STRING InChI=1S/C19H19N/c1-20-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)19(18)13-20/h2-9H,10-13H2,1H3, MOLECULAR FORMULA C19H19N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-149827, 2-heptenal, (z)-, CAS 57266-86-1, IUPAC NAME (2Z)-Hept-2-enal, SMILES CCCC\C=C/C=O, INCHI STRING InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5-, MOLECULAR FORMULA C7H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-065306, O-Formylcefamandole, CAS 57268-80-1, IUPAC NAME (6R,7R)-7-{[(2R)-2-(Formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES CN1N=NN=C1SCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](OC=O)C1=CC=CC=C1)C2=O)C(O)=O, INCHI STRING InChI=1S/C19H18N6O6S2/c1-24-19(21-22-23-24)33-8-11-7-32-17-12(16(28)25(17)13(11)18(29)30)20-15(27)14(31-9-26)10-5-3-2-4-6-10/h2-6,9,12,14,17H,7-8H2,1H3,(H,20,27)(H,29,30)/t12-,14-,17-/m1/s1, MOLECULAR FORMULA C19H18N6O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-065307, 5-((4-(Dimethylamino)phenyl)methylene)-1,3-dimethylbarbituric acid, CAS 57270-81-2, IUPAC NAME 5-{[4-(Dimethylamino)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, SMILES CN(C)C1=CC=C(C=C2C(=O)N(C)C(=O)N(C)C2=O)C=C1, INCHI STRING InChI=1S/C15H17N3O3/c1-16(2)11-7-5-10(6-8-11)9-12-13(19)17(3)15(21)18(4)14(12)20/h5-9H,1-4H3, MOLECULAR FORMULA C15H17N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-065308, N-Butylsalicylamide, CAS 57271-91-7, IUPAC NAME N-Butyl-2-hydroxybenzamide, SMILES CCCCNC(=O)C1=CC=CC=C1O, INCHI STRING InChI=1S/C11H15NO2/c1-2-3-8-12-11(14)9-6-4-5-7-10(9)13/h4-7,13H,2-3,8H2,1H3,(H,12,14), MOLECULAR FORMULA C11H15NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-041759, Morphine, CAS 57-27-2, IUPAC NAME (5alpha,6alpha)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol, SMILES CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@@H]2C=C[C@@H]4O)=C35, INCHI STRING InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1, MOLECULAR FORMULA C17H19NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-016850, 3,4-Dichloro-1,2,5-thiadiazole, CAS 5728-20-1, IUPAC NAME 3,4-Dichloro-1,2,5-thiadiazole, SMILES ClC1=NSN=C1Cl, INCHI STRING InChI=1S/C2Cl2N2S/c3-1-2(4)6-7-5-1, MOLECULAR FORMULA C2Cl2N2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-037275, L-Lysine, acetate (1:1), CAS 57282-49-2, IUPAC NAME L-Lysine acetate (1:1), SMILES CC(O)=O.NCCCC[C@H](N)C(O)=O, INCHI STRING InChI=1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1, MOLECULAR FORMULA C8H18N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-018356, 2-Bromoanthraquinone, CAS 572-83-8, IUPAC NAME 2-Bromoanthracene-9,10-dione, SMILES BrC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H, MOLECULAR FORMULA C14H7BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-006451, Felbinac, CAS 5728-52-9, IUPAC NAME ([1,1'-Biphenyl]-4-yl)acetic acid, SMILES OC(=O)CC1=CC=C(C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16), MOLECULAR FORMULA C14H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-034391, Oxirane, 2-methyl-, polymer with 1,3-diisocyanatomethylbenzene and oxirane, 2-hydroxyethyl acrylate- and 2-phenoxyethanol-blocked, CAS 572882-37-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-147058, 2-(Benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone, CAS 5728-89-2, IUPAC NAME 2-[(1,3-Benzothiazol-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one, SMILES O=C(CSC1=NC2=CC=CC=C2S1)N1C2=CC=CC=C2SC2=CC=CC=C12, INCHI STRING InChI=1S/C21H14N2OS3/c24-20(13-25-21-22-14-7-1-4-10-17(14)27-21)23-15-8-2-5-11-18(15)26-19-12-6-3-9-16(19)23/h1-12H,13H2, MOLECULAR FORMULA C21H14N2OS3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-010269, 9,10-Anthracenedione, 2,7-dihydroxy-, CAS 572-93-0, IUPAC NAME 2,7-Dihydroxyanthracene-9,10-dione, SMILES OC1=CC2=C(C=C1)C(=O)C1=CC=C(O)C=C1C2=O, INCHI STRING InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)12-6-8(16)2-4-10(12)13(9)17/h1-6,15-16H, MOLECULAR FORMULA C14H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-055726, 2-Naphthalenecarboxamide, 3-hydroxy-4-[[2-methoxy-5-[(phenylmethyl)sulfonyl]phenyl]azo]-N-phenyl-, CAS 57301-22-1, IUPAC NAME 3-Hydroxy-4-{[2-methoxy-5-(phenylmethanesulfonyl)phenyl]diazenyl}-N-phenylnaphthalene-2-carboxamide, SMILES COC1=CC=C(C=C1N=NC1=C2C=CC=CC2=CC(C(=O)NC2=CC=CC=C2)=C1O)S(=O)(=O)CC1=CC=CC=C1, INCHI STRING InChI=1S/C31H25N3O5S/c1-39-28-17-16-24(40(37,38)20-21-10-4-2-5-11-21)19-27(28)33-34-29-25-15-9-8-12-22(25)18-26(30(29)35)31(36)32-23-13-6-3-7-14-23/h2-19,35H,20H2,1H3,(H,32,36), MOLECULAR FORMULA C31H25N3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-065316, N,N-Diethylhexadecan-1-amide, CAS 57303-21-6, IUPAC NAME N,N-Diethylhexadecanamide, SMILES CCCCCCCCCCCCCCCC(=O)N(CC)CC, INCHI STRING InChI=1S/C20H41NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21(5-2)6-3/h4-19H2,1-3H3, MOLECULAR FORMULA C20H41NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-065317, N,N-Dibutyloctanamide, CAS 57303-23-8, IUPAC NAME N,N-Dibutyloctanamide, SMILES CCCCCCCC(=O)N(CCCC)CCCC, INCHI STRING InChI=1S/C16H33NO/c1-4-7-10-11-12-13-16(18)17(14-8-5-2)15-9-6-3/h4-15H2,1-3H3, MOLECULAR FORMULA C16H33NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-055727, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[[(4-methylphenyl)azo]methylene]-, CAS 57303-71-6, IUPAC NAME 1,3,3-Trimethyl-2-{[(4-methylphenyl)diazenyl]methylidene}-2,3-dihydro-1H-indole, SMILES CN1C2=C(C=CC=C2)C(C)(C)C1=CN=NC1=CC=C(C)C=C1, INCHI STRING InChI=1S/C19H21N3/c1-14-9-11-15(12-10-14)21-20-13-18-19(2,3)16-7-5-6-8-17(16)22(18)4/h5-13H,1-4H3, MOLECULAR FORMULA C19H21N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-040444, Phenobarbital sodium, CAS 57-30-7, IUPAC NAME Sodium 5-ethyl-4,6-dioxo-5-phenyl-1,4,5,6-tetrahydropyrimidin-2-olate, SMILES [Na+].CCC1(C(=O)NC([O-])=NC1=O)C1=CC=CC=C1, INCHI STRING InChI=1/C12H12N2O3.Na/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;/h3-7H,2H2,1H3,(H2,13,14,15,16,17);/q;+1/p-1, MOLECULAR FORMULA C12H11N2NaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-065310, 6-Amino-5-hydroxynaphthalene-1-sulphonic acid, CAS 573-07-9, IUPAC NAME 6-Amino-5-hydroxynaphthalene-1-sulfonic acid, SMILES NC1=C(O)C2=C(C=C1)C(=CC=C2)S(O)(=O)=O, INCHI STRING InChI=1S/C10H9NO4S/c11-8-5-4-6-7(10(8)12)2-1-3-9(6)16(13,14)15/h1-5,12H,11H2,(H,13,14,15), MOLECULAR FORMULA C10H9NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-065311, Thiamine naphthalene-1,5-disulfonate, CAS 573-09-1, IUPAC NAME 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium 5-sulfonaphthalene-1-sulfonate, SMILES CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N.OS(=O)(=O)C1=CC=CC2=C1C=CC=C2S([O-])(=O)=O, INCHI STRING InChI=1S/C12H17N4OS.C10H8O6S2/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1-6H,(H,11,12,13)(H,14,15,16)/q+1;/p-1, MOLECULAR FORMULA C22H24N4O7S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-065315, 1-(2'-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one, CAS 5730-96-1, IUPAC NAME 1-(2'-Nitro[1,1'-biphenyl]-4-yl)ethan-1-one, SMILES CC(=O)C1=CC=C(C=C1)C1=CC=CC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C14H11NO3/c1-10(16)11-6-8-12(9-7-11)13-4-2-3-5-14(13)15(17)18/h2-9H,1H3, MOLECULAR FORMULA C14H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-065318, 1-(4'-Bromo(1,1'-biphenyl)-4-yl)ethan-1-one, CAS 5731-01-1, IUPAC NAME 1-(4'-Bromo[1,1'-biphenyl]-4-yl)ethan-1-one, SMILES CC(=O)C1=CC=C(C=C1)C1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3, MOLECULAR FORMULA C14H11BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-065319, 1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane, CAS 57310-75-5, IUPAC NAME 8,8'-{Oxybis[(ethane-2,1-diyl)oxyethane-2,1-diyloxy]}diquinoline, SMILES C(COCCOC1=CC=CC2=C1N=CC=C2)OCCOCCOC1=CC=CC2=C1N=CC=C2, INCHI STRING InChI=1S/C26H28N2O5/c1-5-21-7-3-11-27-25(21)23(9-1)32-19-17-30-15-13-29-14-16-31-18-20-33-24-10-2-6-22-8-4-12-28-26(22)24/h1-12H,13-20H2, MOLECULAR FORMULA C26H28N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-149823, 4'-ethyl-4-biphenylcarboxylic acid, CAS 5731-13-5, IUPAC NAME 4'-Ethyl[1,1'-biphenyl]-4-carboxylic acid, SMILES CCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C15H14O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h3-10H,2H2,1H3,(H,16,17), MOLECULAR FORMULA C15H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016851, 2,3,4-Trimethoxybenzoic acid, CAS 573-11-5, IUPAC NAME 2,3,4-Trimethoxybenzoic acid, SMILES COC1=C(OC)C(OC)=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12), MOLECULAR FORMULA C10H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-007855, 9-Bromophenanthrene, CAS 573-17-1, IUPAC NAME 9-Bromophenanthrene, SMILES BrC1=CC2=C(C=CC=C2)C2=C1C=CC=C2, INCHI STRING InChI=1S/C14H9Br/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H, MOLECULAR FORMULA C14H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-065320, 6-Aminophthalide, CAS 57319-65-0, IUPAC NAME 6-Amino-2-benzofuran-1(3H)-one, SMILES NC1=CC2=C(COC2=O)C=C1, INCHI STRING InChI=1S/C8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2, MOLECULAR FORMULA C8H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-006668, Acetomenaphthone, CAS 573-20-6, IUPAC NAME 2-Methylnaphthalene-1,4-diyl diacetate, SMILES CC(=O)OC1=C2C=CC=CC2=C(OC(C)=O)C(C)=C1, INCHI STRING InChI=1S/C15H14O4/c1-9-8-14(18-10(2)16)12-6-4-5-7-13(12)15(9)19-11(3)17/h4-8H,1-3H3, MOLECULAR FORMULA C15H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-065323, (6R-trans)-7-(Acetylphenoxyamino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, CAS 57320-90-8, IUPAC NAME (6R,7R)-7-[Acetyl(phenoxy)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES CC(=O)N(OC1=CC=CC=C1)[C@H]1[C@H]2SCC(C)=C(N2C1=O)C(O)=O, INCHI STRING InChI=1S/C16H16N2O5S/c1-9-8-24-15-13(14(20)17(15)12(9)16(21)22)18(10(2)19)23-11-6-4-3-5-7-11/h3-7,13,15H,8H2,1-2H3,(H,21,22)/t13-,15-/m1/s1, MOLECULAR FORMULA C16H16N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-065324, 44-(Nonylphenoxy)-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaoxatetratetracontanol, CAS 57321-10-5, IUPAC NAME 44-(2-Nonylphenoxy)-3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaoxatetratetracontan-1-ol, SMILES CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C45H84O16/c1-2-3-4-5-6-7-8-11-44-12-9-10-13-45(44)61-43-42-60-41-40-59-39-38-58-37-36-57-35-34-56-33-32-55-31-30-54-29-28-53-27-26-52-25-24-51-23-22-50-21-20-49-19-18-48-17-16-47-15-14-46/h9-10,12-13,46H,2-8,11,14-43H2,1H3, MOLECULAR FORMULA C45H84O16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-146587, 3,4-Dihydro-2H-phenanthren-1-one, CAS 573-22-8, IUPAC NAME 3,4-Dihydrophenanthren-1(2H)-one, SMILES O=C1CCCC2=C1C=CC1=CC=CC=C21, INCHI STRING InChI=1S/C14H12O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5,8-9H,3,6-7H2, MOLECULAR FORMULA C14H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-065321, Bis(2-(2-methoxyethoxy)ethyl)amine, CAS 5732-47-8, IUPAC NAME 2-(2-Methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]ethan-1-amine, SMILES COCCOCCNCCOCCOC, INCHI STRING InChI=1S/C10H23NO4/c1-12-7-9-14-5-3-11-4-6-15-10-8-13-2/h11H,3-10H2,1-2H3, MOLECULAR FORMULA C10H23NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-050521, Acetamide, N-methyl-N-(2-methylphenyl)-, CAS 573-26-2, IUPAC NAME N-Methyl-N-(2-methylphenyl)acetamide, SMILES CN(C(C)=O)C1=C(C)C=CC=C1, INCHI STRING InChI=1S/C10H13NO/c1-8-6-4-5-7-10(8)11(3)9(2)12/h4-7H,1-3H3, MOLECULAR FORMULA C10H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065325, N-(1H-Tetrazol-5-yl)phthalimide, CAS 57328-14-0, IUPAC NAME 2-(2H-Tetrazol-5-yl)-1H-isoindole-1,3(2H)-dione, SMILES O=C1N(C(=O)C2=CC=CC=C12)C1=NNN=N1, INCHI STRING InChI=1S/C9H5N5O2/c15-7-5-3-1-2-4-6(5)8(16)14(7)9-10-12-13-11-9/h1-4H,(H,10,11,12,13), MOLECULAR FORMULA C9H5N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-065322, Cyclopentylideneacetonitrile, CAS 5732-88-7, IUPAC NAME Cyclopentylideneacetonitrile, SMILES N#CC=C1CCCC1, INCHI STRING InChI=1S/C7H9N/c8-6-5-7-3-1-2-4-7/h5H,1-4H2, MOLECULAR FORMULA C7H9N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-040788, Pentobarbital sodium, CAS 57-33-0, IUPAC NAME Sodium 5-ethyl-4,6-dioxo-5-(pentan-2-yl)-1,4,5,6-tetrahydropyrimidin-2-olate, SMILES [Na+].CCCC(C)C1(CC)C(=O)NC([O-])=NC1=O, INCHI STRING InChI=1/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1, MOLECULAR FORMULA C11H17N2NaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-005232, Epofenonane, CAS 57342-02-6, IUPAC NAME 2-Ethyl-3-[3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxirane, SMILES CCC(CCOC1=CC=C(CC)C=C1)CCC1OC1(C)CC, INCHI STRING InChI=1/C20H32O2/c1-5-16-8-11-18(12-9-16)21-15-14-17(6-2)10-13-19-20(4,7-3)22-19/h8-9,11-12,17,19H,5-7,10,13-15H2,1-4H3, MOLECULAR FORMULA C20H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-005023, 5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, CAS 57345-19-4, IUPAC NAME 3,8,8,11a-Tetramethyldodecahydro-5H-3,5a-epoxynaphtho[2,1-c]oxepine, SMILES CC12CCC3C(CO1)(CCC1C(C)(C)CCCC31C)O2, INCHI STRING InChI=1/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3, MOLECULAR FORMULA C18H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065326, 4-Chloro-N,N,6-trimethylpyrimidin-2-amine, CAS 5734-62-3, IUPAC NAME 4-Chloro-N,N,6-trimethylpyrimidin-2-amine, SMILES CN(C)C1=NC(C)=CC(Cl)=N1, INCHI STRING InChI=1S/C7H10ClN3/c1-5-4-6(8)10-7(9-5)11(2)3/h4H,1-3H3, MOLECULAR FORMULA C7H10ClN3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-013327, 2-Pyrimidinamine, 4-chloro-6-methoxy-, CAS 5734-64-5, IUPAC NAME 4-Chloro-6-methoxypyrimidin-2-amine, SMILES COC1=CC(Cl)=NC(N)=N1, INCHI STRING InChI=1S/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9), MOLECULAR FORMULA C5H6ClN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-039722, Copper, [29H,31H-phthalocyanine-C,C,C,C-tetramethanaminato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, CAS 57347-17-8, 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-065313, 2-Bromo-3-nitrobenzoic acid, CAS 573-54-6, IUPAC NAME 2-Bromo-3-nitrobenzoic acid, SMILES OC(=O)C1=C(Br)C(=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H4BrNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11), MOLECULAR FORMULA C7H4BrNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-012819, Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-, CAS 57356-18-0, IUPAC NAME 4-(Azepan-1-yl)aniline, SMILES NC1=CC=C(C=C1)N1CCCCCC1, INCHI STRING InChI=1S/C12H18N2/c13-11-5-7-12(8-6-11)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10,13H2, MOLECULAR FORMULA C12H18N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-001276, 2,6-Dinitrophenol, CAS 573-56-8, IUPAC NAME 2,6-Dinitrophenol, SMILES OC1=C(C=CC=C1[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H, MOLECULAR FORMULA C6H4N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-021972, C.I. Direct Red 28, CAS 573-58-0, IUPAC NAME Disodium 3,3'-{[1,1'-biphenyl]-4,4'-diylbis[(E)diazene-2,1-diyl]}bis(4-aminonaphthalene-1-sulfonate), SMILES [Na+].[Na+].NC1=C2C=CC=CC2=C(C=C1\N=N\C1=CC=C(C=C1)C1=CC=C(C=C1)\N=N\C1=C(N)C2=CC=CC=C2C(=C1)S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b37-35+,38-36+;;, MOLECULAR FORMULA C32H22N6Na2O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-038302, 1,3,6-Naphthalenetrisulfonic acid, 7-[2-[2-[(aminocarbonyl)amino]-4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]-, sodium salt (1:3), CAS 57359-00-9, IUPAC NAME Trisodium 7-({2-(carbamoylamino)-4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl)-1,3,6-naphthalenetrisulfonate, SMILES [Na+].[Na+].[Na+].NC(=O)NC1=C(C=CC(NC2=NC(Cl)=NC(Cl)=N2)=C1)N=NC1=C(C=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C20H14Cl2N8O10S3.3Na/c21-17-26-18(22)28-20(27-17)24-9-1-2-12(13(5-9)25-19(23)31)29-30-14-7-11-8(4-16(14)43(38,39)40)3-10(41(32,33)34)6-15(11)42(35,36)37;;;/h1-7H,(H3,23,25,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)(H,24,26,27,28);;;/q;3*+1/p-3, MOLECULAR FORMULA C20H11Cl2N8Na3O10S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-055729, 2-Naphthalenecarboxamide, N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(phenylazo)-, CAS 57360-63-1, IUPAC NAME N-[4-(4-tert-Butylphenoxy)phenyl]-1-hydroxy-4-(phenyldiazenyl)naphthalene-2-carboxamide, SMILES CC(C)(C)C1=CC=C(OC2=CC=C(NC(=O)C3=CC(N=NC4=CC=CC=C4)=C4C=CC=CC4=C3O)C=C2)C=C1, INCHI STRING InChI=1S/C33H29N3O3/c1-33(2,3)22-13-17-25(18-14-22)39-26-19-15-23(16-20-26)34-32(38)29-21-30(36-35-24-9-5-4-6-10-24)27-11-7-8-12-28(27)31(29)37/h4-21,37H,1-3H3,(H,34,38), MOLECULAR FORMULA C33H29N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-065327, 2-Amino-N-cyclohexyl-N-methylbenzylamine, CAS 57365-08-9, IUPAC NAME 2-{[Cyclohexyl(methyl)amino]methyl}aniline, SMILES CN(CC1=CC=CC=C1N)C1CCCCC1, INCHI STRING InChI=1S/C14H22N2/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15/h5-7,10,13H,2-4,8-9,11,15H2,1H3, MOLECULAR FORMULA C14H22N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-052979, Benzaldehyde, 4-propoxy-, CAS 5736-85-6, IUPAC NAME 4-Propoxybenzaldehyde, SMILES CCCOC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-027958, Benzaldehyde, 4-butoxy-, CAS 5736-88-9, IUPAC NAME 4-Butoxybenzaldehyde, SMILES CCCCOC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C11H14O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,9H,2-3,8H2,1H3, MOLECULAR FORMULA C11H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-052981, Ethanone, 1-(4-butoxyphenyl)-, CAS 5736-89-0, IUPAC NAME 1-(4-Butoxyphenyl)ethan-1-one, SMILES CCCCOC1=CC=C(C=C1)C(C)=O, INCHI STRING InChI=1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8H,3-4,9H2,1-2H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-052982, Benzaldehyde, 4-(pentyloxy)-, CAS 5736-91-4, IUPAC NAME 4-(Pentyloxy)benzaldehyde, SMILES CCCCCOC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-009199, Pyroquilon, CAS 57369-32-1, IUPAC NAME 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one, SMILES O=C1CCC2=C3N1CCC3=CC=C2, INCHI STRING InChI=1S/C11H11NO/c13-10-5-4-8-2-1-3-9-6-7-12(10)11(8)9/h1-3H,4-7H2, MOLECULAR FORMULA C11H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-052983, Benzaldehyde, 4-(hexyloxy)-, CAS 5736-94-7, IUPAC NAME 4-(Hexyloxy)benzaldehyde, SMILES CCCCCCOC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3, MOLECULAR FORMULA C13H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-141642, 4H-Cyclopenta(def)phenanthren-4-one, CAS 5737-13-3, IUPAC NAME 4H-Cyclopenta[def]phenanthren-4-one, SMILES O=C1C2=CC=CC3=C2C2=C(C=CC=C12)C=C3, INCHI STRING InChI=1S/C15H8O/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(15)14(10)13(9)11/h1-8H, MOLECULAR FORMULA C15H8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-012820, Benzyl eugenol, CAS 57371-42-3, IUPAC NAME 1-(Benzyloxy)-2-methoxy-4-(prop-2-en-1-yl)benzene, SMILES COC1=C(OCC2=CC=CC=C2)C=CC(CC=C)=C1, INCHI STRING InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3, MOLECULAR FORMULA C17H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-020014, N-[2-(1-Nitroethyl)benzyl]-1,2-ethanediamine, CAS 573720-46-4, IUPAC NAME N~1~-{[2-(1-Nitroethyl)phenyl]methyl}ethane-1,2-diamine, SMILES CC(C1=CC=CC=C1CNCCN)[N+]([O-])=O, INCHI STRING InChI=1/C11H17N3O2/c1-9(14(15)16)11-5-3-2-4-10(11)8-13-7-6-12/h2-5,9,13H,6-8,12H2,1H3, MOLECULAR FORMULA C11H17N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-048933, Benactyzine hydrochloride, CAS 57-37-4, IUPAC NAME 2-(Diethylamino)ethyl hydroxy(diphenyl)acetate--hydrogen chloride (1/1), SMILES Cl.CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C20H25NO3.ClH/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,23H,3-4,15-16H2,1-2H3;1H, MOLECULAR FORMULA C20H26ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-016853, 3-(isopropoxycarbonylamino)phenyl N-ethylcarbanilate, CAS 57375-63-0, IUPAC NAME -, SMILES CCN(C(=O)OC1=CC=CC(NC(=O)OC(C)C)=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H22N2O4/c1-4-21(16-10-6-5-7-11-16)19(23)25-17-12-8-9-15(13-17)20-18(22)24-14(2)3/h5-14H,4H2,1-3H3,(H,20,22), MOLECULAR FORMULA C19H22N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-065329, Bis(2,4,6-tribromophenyl) terephthalate, CAS 57376-95-1, IUPAC NAME Bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate, SMILES BrC1=CC(Br)=C(OC(=O)C2=CC=C(C=C2)C(=O)OC2=C(Br)C=C(Br)C=C2Br)C(Br)=C1, INCHI STRING InChI=1S/C20H8Br6O4/c21-11-5-13(23)17(14(24)6-11)29-19(27)9-1-2-10(4-3-9)20(28)30-18-15(25)7-12(22)8-16(18)26/h1-8H, MOLECULAR FORMULA C20H8Br6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-147358, AC1MIHGB, CAS 57377-70-5, IUPAC NAME 1-Cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine, SMILES C([C@@H](N1CCN(CC1)C1CCCCC1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C24H32N2/c1-4-10-21(11-5-1)20-24(22-12-6-2-7-13-22)26-18-16-25(17-19-26)23-14-8-3-9-15-23/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2/t24-/m1/s1, MOLECULAR FORMULA C24H32N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-008501, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, CAS 57378-68-4, IUPAC NAME 1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one, SMILES CC=CC(=O)C1C(C)C=CCC1(C)C, INCHI STRING InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3, MOLECULAR FORMULA C13H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-005773, Irsogladine, CAS 57381-26-7, IUPAC NAME 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine, SMILES NC1=NC(=NC(N)=N1)C1=CC(Cl)=CC=C1Cl, INCHI STRING InChI=1S/C9H7Cl2N5/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7/h1-3H,(H4,12,13,14,15,16), MOLECULAR FORMULA C9H7Cl2N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-065330, Ethyl 2-thienylacetate, CAS 57382-97-5, IUPAC NAME Ethyl (thiophen-2-yl)acetate, SMILES CCOC(=O)CC1=CC=CS1, INCHI STRING InChI=1S/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3, MOLECULAR FORMULA C8H10O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-007376, C.I. Acid Orange 7 parent, CAS 573-89-7, IUPAC NAME 4-[(2-Hydroxynaphthalen-1-yl)diazenyl]benzene-1-sulfonic acid, SMILES OC1=C(N=NC2=CC=C(C=C2)S(O)(=O)=O)C2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C16H12N2O4S/c19-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)23(20,21)22/h1-10,19H,(H,20,21,22), MOLECULAR FORMULA C16H12N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-052984, 2-Cyclopenten-1-one, 2-methyl-3-pentyl-, CAS 5739-17-3, IUPAC NAME 2-Methyl-3-pentylcyclopent-2-en-1-one, SMILES CCCCCC1=C(C)C(=O)CC1, INCHI STRING InChI=1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3, MOLECULAR FORMULA C11H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-148238, 9-Oxoprosta-10,12,14-trien-1-oic acid, CAS 573951-20-9, IUPAC NAME 9-Oxoprosta-10,12,14-trien-1-oic acid, SMILES CCCCCC=CC=C1C=CC(=O)C1CCCCCCC(O)=O, INCHI STRING InChI=1S/C20H30O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h6,9,12,15-16,18H,2-5,7-8,10-11,13-14H2,1H3,(H,22,23), MOLECULAR FORMULA C20H30O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-000464, Metepa, CAS 57-39-6, IUPAC NAME 1,1',1''-Phosphoryltris(2-methylaziridine), SMILES CC1CN1P(=O)(N1CC1C)N1CC1C, INCHI STRING InChI=1/C9H18N3OP/c1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3, MOLECULAR FORMULA C9H18N3OP, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065331, 2,4-Bis(methylsulphonyl)phenylhydrazine, CAS 57396-91-5, IUPAC NAME [2,4-Di(methanesulfonyl)phenyl]hydrazine, SMILES CS(=O)(=O)C1=CC(=C(NN)C=C1)S(C)(=O)=O, INCHI STRING InChI=1S/C8H12N2O4S2/c1-15(11,12)6-3-4-7(10-9)8(5-6)16(2,13)14/h3-5,10H,9H2,1-2H3, MOLECULAR FORMULA C8H12N2O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016852, 1-Bromo-2-naphthol, CAS 573-97-7, IUPAC NAME 1-Bromonaphthalen-2-ol, SMILES OC1=C(Br)C2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C10H7BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H, MOLECULAR FORMULA C10H7BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-009347, 1,2-Dimethylnapthalene, CAS 573-98-8, IUPAC NAME 1,2-Dimethylnaphthalene, SMILES CC1=C(C)C2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C12H12/c1-9-7-8-11-5-3-4-6-12(11)10(9)2/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-055731, 1,3-Propanediamine, N-methyl-N'-(2-nitrophenyl)-N-[3-[(2-nitrophenyl)amino]propyl]-, CAS 57402-83-2, IUPAC NAME N~1~-Methyl-N~1~-[3-(2-nitroanilino)propyl]-N~3~-(2-nitrophenyl)propane-1,3-diamine, SMILES CN(CCCNC1=C(C=CC=C1)[N+]([O-])=O)CCCNC1=C(C=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C19H25N5O4/c1-22(14-6-12-20-16-8-2-4-10-18(16)23(25)26)15-7-13-21-17-9-3-5-11-19(17)24(27)28/h2-5,8-11,20-21H,6-7,12-15H2,1H3, MOLECULAR FORMULA C19H25N5O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-065337, 1-Chloro-4-(chloromethyl)-2-nitrobenzene, CAS 57403-35-7, IUPAC NAME 1-Chloro-4-(chloromethyl)-2-nitrobenzene, SMILES [O-][N+](=O)C1=C(Cl)C=CC(CCl)=C1, INCHI STRING InChI=1S/C7H5Cl2NO2/c8-4-5-1-2-6(9)7(3-5)10(11)12/h1-3H,4H2, MOLECULAR FORMULA C7H5Cl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-002396, Benzoin acetate, CAS 574-06-1, IUPAC NAME 2-Oxo-1,2-diphenylethyl acetate, SMILES CC(=O)OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C16H14O3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3, MOLECULAR FORMULA C16H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-019180, Ethanone, 2-ethoxy-1,2-diphenyl-, CAS 574-09-4, IUPAC NAME 2-Ethoxy-1,2-diphenylethan-1-one, SMILES CCOC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3, MOLECULAR FORMULA C16H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-065338, 1-Pentanol, 2-methyl-2-propyl-, CAS 57409-52-6, IUPAC NAME 2-Methyl-2-propylpentan-1-ol, SMILES CCCC(C)(CO)CCC, INCHI STRING InChI=1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3, MOLECULAR FORMULA C9H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-000311, 5,5-Diphenylhydantoin, CAS 57-41-0, IUPAC NAME 5,5-Diphenylimidazolidine-2,4-dione, SMILES O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19), MOLECULAR FORMULA C15H12N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-065332, Isoflavone, CAS 574-12-9, IUPAC NAME 3-Phenyl-4H-1-benzopyran-4-one, SMILES O=C1C(=COC2=CC=CC=C12)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H, MOLECULAR FORMULA C15H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-055732, Hexadecanamide, N,N-bis(1-methylethyl)-, CAS 57413-34-0, IUPAC NAME N,N-Di(propan-2-yl)hexadecanamide, SMILES CCCCCCCCCCCCCCCC(=O)N(C(C)C)C(C)C, INCHI STRING InChI=1S/C22H45NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23(20(2)3)21(4)5/h20-21H,6-19H2,1-5H3, MOLECULAR FORMULA C22H45NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-018322, N,N''-Dioctyldiethylenetriamine, CAS 57413-95-3, IUPAC NAME N~1~-Octyl-N~2~-[2-(octylamino)ethyl]ethane-1,2-diamine, SMILES CCCCCCCCNCCNCCNCCCCCCCC, INCHI STRING InChI=1S/C20H45N3/c1-3-5-7-9-11-13-15-21-17-19-23-20-18-22-16-14-12-10-8-6-4-2/h21-23H,3-20H2,1-2H3, MOLECULAR FORMULA C20H45N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-065339, Tetradecyl mercaptoacetate, CAS 57414-16-1, IUPAC NAME Tetradecyl sulfanylacetate, SMILES CCCCCCCCCCCCCCOC(=O)CS, INCHI STRING InChI=1S/C16H32O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15-19/h19H,2-15H2,1H3, MOLECULAR FORMULA C16H32O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-055733, Glycine, N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]-N-2-propenyl-, methyl ester, CAS 57414-26-3, IUPAC NAME Methyl N-{5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl}-N-prop-2-en-1-ylglycinate, SMILES COC(=O)CN(CC=C)C1=CC(NC(C)=O)=C(C=C1OC)N=NC1=C(C=C(C=C1Br)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C21H21BrN6O8/c1-5-6-26(11-20(30)36-4)17-9-15(23-12(2)29)16(10-19(17)35-3)24-25-21-14(22)7-13(27(31)32)8-18(21)28(33)34/h5,7-10H,1,6,11H2,2-4H3,(H,23,29), MOLECULAR FORMULA C21H21BrN6O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-055734, Decanediamide, N,N'-bis(3,4-dicyanophenyl)-, CAS 57414-42-3, IUPAC NAME N~1~,N~10~-Bis(3,4-dicyanophenyl)decanediamide, SMILES O=C(CCCCCCCCC(=O)NC1=CC=C(C#N)C(=C1)C#N)NC1=CC=C(C#N)C(=C1)C#N, INCHI STRING InChI=1S/C26H24N6O2/c27-15-19-9-11-23(13-21(19)17-29)31-25(33)7-5-3-1-2-4-6-8-26(34)32-24-12-10-20(16-28)22(14-24)18-30/h9-14H,1-8H2,(H,31,33)(H,32,34), MOLECULAR FORMULA C26H24N6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065333, 1-Acetylisatin, CAS 574-17-4, IUPAC NAME 1-Acetyl-1H-indole-2,3-dione, SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12, INCHI STRING InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3, MOLECULAR FORMULA C10H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065334, 1-(2-Hydroxy-1-naphthyl)ethan-1-one, CAS 574-19-6, IUPAC NAME 1-(2-Hydroxynaphthalen-1-yl)ethan-1-one, SMILES CC(=O)C1=C(O)C=CC2=CC=CC=C12, INCHI STRING InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3, MOLECULAR FORMULA C12H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-001899, Meperidine, CAS 57-42-1, IUPAC NAME Ethyl 1-methyl-4-phenylpiperidine-4-carboxylate, SMILES CCOC(=O)C1(CCN(C)CC1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3, MOLECULAR FORMULA C15H21NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-013768, PBB 009, CAS 57422-77-2, IUPAC NAME 2,5-Dibromo-1,1'-biphenyl, SMILES BrC1=CC(=C(Br)C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H8Br2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H, MOLECULAR FORMULA C12H8Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-046739, Thioinosine, CAS 574-25-4, IUPAC NAME 9-beta-D-Ribofuranosyl-9H-purine-6-thiol, SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2S, INCHI STRING InChI=1S/C10H12N4O4S/c15-1-4-6(16)7(17)10(18-4)14-3-13-5-8(14)11-2-12-9(5)19/h2-4,6-7,10,15-17H,1H2,(H,11,12,19)/t4-,6-,7-,10-/m1/s1, MOLECULAR FORMULA C10H12N4O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-044221, Cadmium acetate dihydrate, CAS 5743-04-4, IUPAC NAME Cadmium acetate--water (1/2/2), SMILES O.O.[Cd++].CC([O-])=O.CC([O-])=O, INCHI STRING InChI=1S/2C2H4O2.Cd.2H2O/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;2*1H2/q;;+2;;/p-2, MOLECULAR FORMULA C4H10CdO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-000041, Amobarbital, CAS 57-43-2, IUPAC NAME 5-Ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione, SMILES CCC1(CCC(C)C)C(=O)NC(=O)NC1=O, INCHI STRING InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16), MOLECULAR FORMULA C11H18N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-048529, Lactic acid, calcium salt, hydrate (2:1:5), CAS 5743-47-5, IUPAC NAME Calcium 2-hydroxypropanoate--water (1/2/5), SMILES O.O.O.O.O.[Ca++].CC(O)C([O-])=O.CC(O)C([O-])=O, INCHI STRING InChI=1/2C3H6O3.Ca.5H2O/c2*1-2(4)3(5)6;;;;;;/h2*2,4H,1H3,(H,5,6);;5*1H2/q;;+2;;;;;/p-2, MOLECULAR FORMULA C6H20CaO11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016855, Premazepam, CAS 57435-86-6, IUPAC NAME 6,7-Dimethyl-5-phenyl-3,7-dihydropyrrolo[3,4-e][1,4]diazepin-2(1H)-one, SMILES CN1C=C2NC(=O)CN=C(C2=C1C)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H15N3O/c1-10-14-12(9-18(10)2)17-13(19)8-16-15(14)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,17,19), MOLECULAR FORMULA C15H15N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-149676, phenanthrene, tetradecahydro-, CAS 5743-97-5, IUPAC NAME Tetradecahydrophenanthrene, SMILES C1CCC2C(C1)CCC1CCCCC21, INCHI STRING InChI=1/C14H24/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h11-14H,1-10H2, MOLECULAR FORMULA C14H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-001630, Barbital, CAS 57-44-3, IUPAC NAME 5,5-Diethyl-1,3-diazinane-2,4,6-trione, SMILES CCC1(CC)C(=O)NC(=O)NC1=O, INCHI STRING InChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13), MOLECULAR FORMULA C8H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-065340, 3,6,9,12-Tetraoxatridec-1-yl methacrylate, CAS 57454-26-9, IUPAC NAME 2,5,8,11-Tetraoxatridecan-13-yl 2-methylprop-2-enoate, SMILES COCCOCCOCCOCCOC(=O)C(C)=C, INCHI STRING InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3, MOLECULAR FORMULA C13H24O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-016856, Benzyl alcohol, m-iodo-, CAS 57455-06-8, IUPAC NAME (3-Iodophenyl)methanol, SMILES OCC1=CC(I)=CC=C1, INCHI STRING InChI=1S/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2, MOLECULAR FORMULA C7H7IO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-018469, mesitoic anhydride, CAS 5745-51-7, IUPAC NAME 2,4,6-Trimethylbenzoic anhydride, SMILES CC1=CC(C)=C(C(=O)OC(=O)C2=C(C)C=C(C)C=C2C)C(C)=C1, INCHI STRING InChI=1S/C20H22O3/c1-11-7-13(3)17(14(4)8-11)19(21)23-20(22)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3, MOLECULAR FORMULA C20H22O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-038856, Azure blue, CAS 57455-37-5, 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-006741, Talinolol, CAS 57460-41-0, IUPAC NAME N-{4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl}-N'-cyclohexylurea, SMILES CC(C)(C)NCC(O)COC1=CC=C(NC(=O)NC2CCCCC2)C=C1, INCHI STRING InChI=1/C20H33N3O3/c1-20(2,3)21-13-17(24)14-26-18-11-9-16(10-12-18)23-19(25)22-15-7-5-4-6-8-15/h9-12,15,17,21,24H,4-8,13-14H2,1-3H3,(H2,22,23,25), MOLECULAR FORMULA C20H33N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-065343, Methyl L-asparaginate monohydrochloride, CAS 57461-34-4, IUPAC NAME Methyl L-asparaginate--hydrogen chloride (1/1), SMILES Cl.COC(=O)[C@@H](N)CC(N)=O, INCHI STRING InChI=1S/C5H10N2O3.ClH/c1-10-5(9)3(6)2-4(7)8;/h3H,2,6H2,1H3,(H2,7,8);1H/t3-;/m0./s1, MOLECULAR FORMULA C5H11ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-016857, Phosphocysteamine, CAS 5746-40-7, IUPAC NAME S-(2-Aminoethyl) dihydrogen phosphorothioate, SMILES NCCSP(O)(O)=O, INCHI STRING InChI=1S/C2H8NO3PS/c3-1-2-8-7(4,5)6/h1-3H2,(H2,4,5,6), MOLECULAR FORMULA C2H8NO3PS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-003924, 3,3',4,4',5-Pentachlorobiphenyl, CAS 57465-28-8, IUPAC NAME 3,3',4,4',5-Pentachloro-1,1'-biphenyl, SMILES ClC1=CC(=CC(Cl)=C1Cl)C1=CC(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H5Cl5/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5H, MOLECULAR FORMULA C12H5Cl5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-026823, Methanone, diphenyl-, oxime, CAS 574-66-3, IUPAC NAME N-(Diphenylmethylidene)hydroxylamine, SMILES ON=C(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H, MOLECULAR FORMULA C13H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065342, 1,1'-(4-Chloro-1-butenylidene)bisbenzene, CAS 5746-95-2, IUPAC NAME 1,1'-(4-Chlorobut-1-ene-1,1-diyl)dibenzene, SMILES ClCCC=C(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H15Cl/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-12H,7,13H2, MOLECULAR FORMULA C16H15Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-010270, Benzenesulfonic acid, 4-[(4-hydroxy-1-naphthalenyl)azo]-, CAS 574-69-6, IUPAC NAME 4-[(4-Hydroxynaphthalen-1-yl)diazenyl]benzene-1-sulfonic acid, SMILES OC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=C(C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22/h1-10,19H,(H,20,21,22), MOLECULAR FORMULA C16H12N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-025987, Dipropylene glycol diacrylate, CAS 57472-68-1, 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-016858, Nifuroquine, CAS 57474-29-0, IUPAC NAME 4-(5-Nitrofuran-2-yl)-1-oxo-1lambda~5~-quinoline-2-carboxylic acid, SMILES OC(=O)C1=[N+]([O-])C2=CC=CC=C2C(=C1)C1=CC=C(O1)[N+]([O-])=O, INCHI STRING InChI=1S/C14H8N2O6/c17-14(18)11-7-9(12-5-6-13(22-12)16(20)21)8-3-1-2-4-10(8)15(11)19/h1-7H,(H,17,18), MOLECULAR FORMULA C14H8N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-150108, Norquetiapine, CAS 5747-48-8, IUPAC NAME 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine, SMILES C1CN(CCN1)C1=NC2=C(SC3=C1C=CC=C3)C=CC=C2, INCHI STRING InChI=1S/C17H17N3S/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15/h1-8,18H,9-12H2, MOLECULAR FORMULA C17H17N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-022007, Physostigmine, CAS 57-47-6, IUPAC NAME (3aS,8aR)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate, SMILES CNC(=O)OC1=CC2=C(C=C1)N(C)[C@H]1N(C)CC[C@@]21C, INCHI STRING InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1, MOLECULAR FORMULA C15H21N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-065345, Diethyl (3-pyridylmethyl)malonate, CAS 57477-12-0, IUPAC NAME Diethyl [(pyridin-3-yl)methyl]propanedioate, SMILES CCOC(=O)C(CC1=CN=CC=C1)C(=O)OCC, INCHI STRING InChI=1S/C13H17NO4/c1-3-17-12(15)11(13(16)18-4-2)8-10-6-5-7-14-9-10/h5-7,9,11H,3-4,8H2,1-2H3, MOLECULAR FORMULA C13H17NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-055735, Octadecanamide, N-[2-[(2-hydroxyethyl)amino]ethyl]-, monoacetate (salt), CAS 57478-07-6, IUPAC NAME Acetic acid--N-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide (1/1), SMILES CC(O)=O.CCCCCCCCCCCCCCCCCC(=O)NCCNCCO, INCHI STRING InChI=1S/C22H46N2O2.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)24-19-18-23-20-21-25;1-2(3)4/h23,25H,2-21H2,1H3,(H,24,26);1H3,(H,3,4), MOLECULAR FORMULA C24H50N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-065346, 2-(2-Chlorophenyl)-1-phenylethan-1-one, CAS 57479-60-4, IUPAC NAME 2-(2-Chlorophenyl)-1-phenylethan-1-one, SMILES ClC1=CC=CC=C1CC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H11ClO/c15-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-9H,10H2, MOLECULAR FORMULA C14H11ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-065347, 4-Chloro-o-anisic acid, CAS 57479-70-6, IUPAC NAME 4-Chloro-2-methoxybenzoic acid, SMILES COC1=C(C=CC(Cl)=C1)C(O)=O, INCHI STRING InChI=1S/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11), MOLECULAR FORMULA C8H7ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-065335, 3,7-Dinitro-5-oxophenothiazine, CAS 574-81-2, IUPAC NAME 3,7-Dinitro-5lambda~4~-phenothiazin-5(10H)-one, SMILES [O-][N+](=O)C1=CC2=C(NC3=C(C=C(C=C3)[N+]([O-])=O)S2=O)C=C1, INCHI STRING InChI=1S/C12H7N3O5S/c16-14(17)7-1-3-9-11(5-7)21(20)12-6-8(15(18)19)2-4-10(12)13-9/h1-6,13H, MOLECULAR FORMULA C12H7N3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-016854, Fraxetin, CAS 574-84-5, IUPAC NAME 7,8-Dihydroxy-6-methoxy-2H-1-benzopyran-2-one, SMILES COC1=C(O)C(O)=C2OC(=O)C=CC2=C1, INCHI STRING InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3, MOLECULAR FORMULA C10H8O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-065348, Methyl (2-chlorophenyl)acetate, CAS 57486-68-7, IUPAC NAME Methyl (2-chlorophenyl)acetate, SMILES COC(=O)CC1=CC=CC=C1Cl, INCHI STRING InChI=1S/C9H9ClO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3, MOLECULAR FORMULA C9H9ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-021983, D-Fructose, CAS 57-48-7, IUPAC NAME beta-D-Fructofuranose, SMILES OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1, MOLECULAR FORMULA C6H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-065349, 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diyl diacrylate, CAS 57491-53-9, IUPAC NAME 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diyl diprop-2-enoate, SMILES C=CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)C=C, INCHI STRING InChI=1S/C24H42O12/c1-3-23(25)35-21-19-33-17-15-31-13-11-29-9-7-27-5-6-28-8-10-30-12-14-32-16-18-34-20-22-36-24(26)4-2/h3-4H,1-2,5-22H2, MOLECULAR FORMULA C24H42O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-055736, Benzenamine, 2,2'-[methylenebis(thio)]bis-, CAS 57491-68-6, IUPAC NAME 2,2'-(Methylenedisulfanediyl)dianiline, SMILES NC1=C(SCSC2=C(N)C=CC=C2)C=CC=C1, INCHI STRING InChI=1S/C13H14N2S2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-8H,9,14-15H2, MOLECULAR FORMULA C13H14N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-002938, Phthalocyanine, CAS 574-93-6, IUPAC NAME 29H,31H-Phthalocyanine, SMILES N1C2=NC3=NC(=NC4=C5C=CC=CC5=C(N4)N=C4N=C(N=C1C1=C2C=CC=C1)C1=C4C=CC=C1)C1=C3C=CC=C1, INCHI STRING InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40), MOLECULAR FORMULA C32H18N8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-141652, Aureothricin, CAS 574-95-8, IUPAC NAME N-(4-Methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamide, SMILES CCC(=O)NC1=C2SSC=C2N(C)C1=O, INCHI STRING InChI=1S/C9H10N2O2S2/c1-3-6(12)10-7-8-5(4-14-15-8)11(2)9(7)13/h4H,3H2,1-2H3,(H,10,12), MOLECULAR FORMULA C9H10N2O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-010271, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, CAS 574-98-1, IUPAC NAME 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione, SMILES BrCCN1C(=O)C2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2, MOLECULAR FORMULA C10H8BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-005243, Ethanone, 1-[1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-, CAS 57499-57-7, IUPAC NAME 1-[1,6-Dimethyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]ethan-1-one, SMILES CC1CC(CCC=C(C)C)=CCC1(C)C(C)=O, INCHI STRING InChI=1/C16H26O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,9,13H,6,8,10-11H2,1-5H3, MOLECULAR FORMULA C16H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-012821, Furan, 2-[(methyldithio)methyl]-, CAS 57500-00-2, IUPAC NAME 2-[(Methyldisulfanyl)methyl]furan, SMILES CSSCC1=CC=CO1, INCHI STRING InChI=1S/C6H8OS2/c1-8-9-5-6-3-2-4-7-6/h2-4H,5H2,1H3, MOLECULAR FORMULA C6H8OS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-149733, butane, 2-cyclopropyl-, CAS 5750-02-7, IUPAC NAME (Butan-2-yl)cyclopropane, SMILES CCC(C)C1CC1, INCHI STRING InChI=1/C7H14/c1-3-6(2)7-4-5-7/h6-7H,3-5H2,1-2H3, MOLECULAR FORMULA C7H14, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-040548, Sucrose, CAS 57-50-1, IUPAC NAME beta-D-Fructofuranosyl alpha-D-glucopyranoside, SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1, MOLECULAR FORMULA C12H22O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-065354, 2-(Methylthio)-1H-pyrimidin-4-one, CAS 5751-20-2, IUPAC NAME 2-(Methylsulfanyl)pyrimidin-4(3H)-one, SMILES CSC1=NC=CC(=O)N1, INCHI STRING InChI=1S/C5H6N2OS/c1-9-5-6-3-2-4(8)7-5/h2-3H,1H3,(H,6,7,8), MOLECULAR FORMULA C5H6N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-030403, Oxirane, 2-methyl-, polymer with oxirane, ether with 1,2,3-propanetriol (3:1), polymer with 1,3-diisocyanatomethylbenzene, CAS 57516-88-8, 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-065355, Ethyl 3-thenoate, CAS 5751-80-4, IUPAC NAME Ethyl thiophene-3-carboxylate, SMILES CCOC(=O)C1=CSC=C1, INCHI STRING InChI=1S/C7H8O2S/c1-2-9-7(8)6-3-4-10-5-6/h3-5H,2H2,1H3, MOLECULAR FORMULA C7H8O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-124012, Iminoctadine triacetate, CAS 57520-17-9, IUPAC NAME Acetic acid--N,N'-[azanediyldi(octane-8,1-diyl)]diguanidine (3/1), SMILES CC(O)=O.CC(O)=O.CC(O)=O.NC(=N)NCCCCCCCCNCCCCCCCCNC(N)=N, INCHI STRING InChI=1S/C18H41N7.3C2H4O2/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22;3*1-2(3)4/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25);3*1H3,(H,3,4), MOLECULAR FORMULA C24H53N7O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-016860, Ethanol, 2-((4-methoxy-2-nitrophenyl)amino)-, CAS 57524-53-5, IUPAC NAME 2-(4-Methoxy-2-nitroanilino)ethan-1-ol, SMILES COC1=CC(=C(NCCO)C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H12N2O4/c1-15-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3, MOLECULAR FORMULA C9H12N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-046640, Hydrocortisone valerate, CAS 57524-89-7, IUPAC NAME (11beta)-11,21-Dihydroxy-3,20-dioxopregn-4-en-17-yl pentanoate, SMILES CCCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO, INCHI STRING InChI=1S/C26H38O6/c1-4-5-6-22(31)32-26(21(30)15-27)12-10-19-18-8-7-16-13-17(28)9-11-24(16,2)23(18)20(29)14-25(19,26)3/h13,18-20,23,27,29H,4-12,14-15H2,1-3H3/t18-,19-,20-,23+,24-,25-,26-/m0/s1, MOLECULAR FORMULA C26H38O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-020880, Butanoyl chloride, 2-methyl-, CAS 57526-28-0, IUPAC NAME 2-Methylbutanoyl chloride, SMILES CCC(C)C(Cl)=O, INCHI STRING InChI=1/C5H9ClO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3, MOLECULAR FORMULA C5H9ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-002019, Prenalterol, CAS 57526-81-5, IUPAC NAME 4-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}phenol, SMILES CC(C)NCC(O)COC1=CC=C(O)C=C1, INCHI STRING InChI=1/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3, MOLECULAR FORMULA C12H19NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-065356, 2-Chloro-4-nitro-1H-imidazole, CAS 57531-37-0, IUPAC NAME 2-Chloro-5-nitro-1H-imidazole, SMILES [O-][N+](=O)C1=CN=C(Cl)N1, INCHI STRING InChI=1S/C3H2ClN3O2/c4-3-5-1-2(6-3)7(8)9/h1H,(H,5,6), MOLECULAR FORMULA C3H2ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-001906, Meprobamate, CAS 57-53-4, IUPAC NAME 2-[(Carbamoyloxy)methyl]-2-methylpentyl carbamate (non-preferred name), SMILES CCCC(C)(COC(N)=O)COC(N)=O, INCHI STRING InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13), MOLECULAR FORMULA C9H18N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-050525, Acetamide, N-1-naphthalenyl-, CAS 575-36-0, IUPAC NAME N-(Naphthalen-1-yl)acetamide, SMILES CC(=O)NC1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C12H11NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,13,14), MOLECULAR FORMULA C12H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-013269, 1,7-Dimethylnaphthalene, CAS 575-37-1, IUPAC NAME 1,7-Dimethylnaphthalene, SMILES CC1=CC=C2C=CC=C(C)C2=C1, INCHI STRING InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-010272, Napthalene-1,7-diol, CAS 575-38-2, IUPAC NAME Naphthalene-1,7-diol, SMILES OC1=CC=C2C=CC=C(O)C2=C1, INCHI STRING InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H, MOLECULAR FORMULA C10H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-010273, 1,3-Dimethylnaphthalene, CAS 575-41-7, IUPAC NAME 1,3-Dimethylnaphthalene, SMILES CC1=CC(C)=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065357, 4-Methylpyridazine-3,6-diol, CAS 5754-18-7, IUPAC NAME 4-Methyl-1,2-dihydropyridazine-3,6-dione, SMILES CC1=CC(=O)NNC1=O, INCHI STRING InChI=1S/C5H6N2O2/c1-3-2-4(8)6-7-5(3)9/h2H,1H3,(H,6,8)(H,7,9), MOLECULAR FORMULA C5H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065358, 1,3-Dioxolane-2-ethylamine, CAS 5754-35-8, IUPAC NAME 2-(1,3-Dioxolan-2-yl)ethan-1-amine, SMILES NCCC1OCCO1, INCHI STRING InChI=1S/C5H11NO2/c6-2-1-5-7-3-4-8-5/h5H,1-4,6H2, MOLECULAR FORMULA C5H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-001523, 1,6-Dimethylnaphthalene, CAS 575-43-9, IUPAC NAME 1,6-Dimethylnaphthalene, SMILES CC1=CC2=C(C=C1)C(C)=CC=C2, INCHI STRING InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3, MOLECULAR FORMULA C12H12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-008502, Naphthalene-1,6-diol, CAS 575-44-0, IUPAC NAME Naphthalene-1,6-diol, SMILES OC1=CC=C2C(O)=CC=CC2=C1, INCHI STRING InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H, MOLECULAR FORMULA C10H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-016861, Picafibrate, CAS 57548-79-5, IUPAC NAME 2-[(Pyridine-3-carbonyl)amino]ethyl 2-(4-chlorophenoxy)-2-methylpropanoate, SMILES CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCNC(=O)C1=CN=CC=C1, INCHI STRING InChI=1S/C18H19ClN2O4/c1-18(2,25-15-7-5-14(19)6-8-15)17(23)24-11-10-21-16(22)13-4-3-9-20-12-13/h3-9,12H,10-11H2,1-2H3,(H,21,22), MOLECULAR FORMULA C18H19ClN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-000723, 1,2-Propylene glycol, CAS 57-55-6, IUPAC NAME Propane-1,2-diol, SMILES CC(O)CO, INCHI STRING InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3, MOLECULAR FORMULA C3H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-011822, Tetrasulfide, dimethyl, CAS 5756-24-1, IUPAC NAME Dimethyltetrasulfane, SMILES CSSSSC, INCHI STRING InChI=1S/C2H6S4/c1-3-5-6-4-2/h1-2H3, MOLECULAR FORMULA C2H6S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-055738, Acetamide, N-[2-[(4,5-dicyano-1H-imidazol-2-yl)azo]-5-(diethylamino)phenyl]-, CAS 57564-13-3, IUPAC NAME N-{2-[(4,5-Dicyano-1H-imidazol-2-yl)diazenyl]-5-(diethylamino)phenyl}acetamide, SMILES CCN(CC)C1=CC(NC(C)=O)=C(C=C1)N=NC1=NC(C#N)=C(N1)C#N, INCHI STRING InChI=1S/C17H18N8O/c1-4-25(5-2)12-6-7-13(14(8-12)20-11(3)26)23-24-17-21-15(9-18)16(10-19)22-17/h6-8H,4-5H2,1-3H3,(H,20,26)(H,21,22), MOLECULAR FORMULA C17H18N8O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-020792, 1-Ethoxyhexane, CAS 5756-43-4, IUPAC NAME 1-Ethoxyhexane, SMILES CCCCCCOCC, INCHI STRING InChI=1S/C8H18O/c1-3-5-6-7-8-9-4-2/h3-8H2,1-2H3, MOLECULAR FORMULA C8H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-004627, S-Nitrosoglutathione, CAS 57564-91-7, IUPAC NAME gamma-Glutamyl-S-nitrosocysteinylglycine, SMILES NC(CCC(=O)NC(CSN=O)C(=O)NCC(O)=O)C(O)=O, INCHI STRING InChI=1/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20), MOLECULAR FORMULA C10H16N4O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-005683, Semicarbazide, CAS 57-56-7, IUPAC NAME Hydrazinecarboxamide, SMILES NNC(N)=O, INCHI STRING InChI=1S/CH5N3O/c2-1(5)4-3/h3H2,(H3,2,4,5), MOLECULAR FORMULA CH5N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-055739, Ethanol, 2,2'-[[3-(dimethylamino)propyl]imino]bis-, CAS 57567-83-6, IUPAC NAME 2,2'-{[3-(Dimethylamino)propyl]azanediyl}di(ethan-1-ol), SMILES CN(C)CCCN(CCO)CCO, INCHI STRING InChI=1S/C9H22N2O2/c1-10(2)4-3-5-11(6-8-12)7-9-13/h12-13H,3-9H2,1-2H3, MOLECULAR FORMULA C9H22N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-012822, Benzeneacetaldehyde, .alpha.-(2-furanylmethylene)-, CAS 57568-60-2, IUPAC NAME 3-(Furan-2-yl)-2-phenylprop-2-enal, SMILES O=CC(=CC1=CC=CO1)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H10O2/c14-10-12(9-13-7-4-8-15-13)11-5-2-1-3-6-11/h1-10H, MOLECULAR FORMULA C13H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-012823, 1,4-Benzenedicarboxylic acid, bis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] ester, CAS 57569-40-1, IUPAC NAME Bis{2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl} benzene-1,4-dicarboxylate, SMILES CC1=CC(=C(OC(=O)C2=CC=C(C=C2)C(=O)OC2=C(C=C(C)C=C2CC2=C(O)C(=CC(C)=C2)C(C)(C)C)C(C)(C)C)C(CC2=C(O)C(=CC(C)=C2)C(C)(C)C)=C1)C(C)(C)C, INCHI STRING InChI=1S/C54H66O6/c1-31-21-37(45(55)41(25-31)51(5,6)7)29-39-23-33(3)27-43(53(11,12)13)47(39)59-49(57)35-17-19-36(20-18-35)50(58)60-48-40(24-34(4)28-44(48)54(14,15)16)30-38-22-32(2)26-42(46(38)56)52(8,9)10/h17-28,55-56H,29-30H2,1-16H3, MOLECULAR FORMULA C54H66O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-034757, 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1-difluoroethene, 1,1,2,2-tetrafluoroethene and 1,1,2-trifluoro-2-(trifluoromethoxy)ethene, CAS 57570-64-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-007748, Amineptine, CAS 57574-09-1, IUPAC NAME 7-[(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)amino]heptanoic acid, SMILES OC(=O)CCCCCCNC1C2=C(CCC3=C1C=CC=C3)C=CC=C2, INCHI STRING InChI=1S/C22H27NO2/c24-21(25)13-3-1-2-8-16-23-22-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)22/h4-7,9-12,22-23H,1-3,8,13-16H2,(H,24,25), MOLECULAR FORMULA C22H27NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-016859, Buclosamide [INN:BAN:DCF], CAS 575-74-6, IUPAC NAME N-Butyl-4-chloro-2-hydroxybenzamide, SMILES CCCCNC(=O)C1=C(O)C=C(Cl)C=C1, INCHI STRING InChI=1S/C11H14ClNO2/c1-2-3-6-13-11(15)9-5-4-8(12)7-10(9)14/h4-5,7,14H,2-3,6H2,1H3,(H,13,15), MOLECULAR FORMULA C11H14ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-050528, Phosphinic acid, [4-(dimethylamino)-2-methylphenyl]-, sodium salt, CAS 575-75-7, IUPAC NAME Sodium [4-(dimethylamino)-2-methylphenyl]phosphinate, SMILES [Na+].CN(C)C1=CC=C(C(C)=C1)P([O-])=O, INCHI STRING InChI=1S/C9H14NO2P.Na/c1-7-6-8(10(2)3)4-5-9(7)13(11)12;/h4-6,13H,1-3H3,(H,11,12);/q;+1/p-1, MOLECULAR FORMULA C9H13NNaO2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-055741, 1-Cyclohexene-1-acetonitrile, 2,6,6-trimethyl-, CAS 57576-15-5, IUPAC NAME (2,6,6-Trimethylcyclohex-1-en-1-yl)acetonitrile, SMILES CC1=C(CC#N)C(C)(C)CCC1, INCHI STRING InChI=1S/C11H17N/c1-9-5-4-7-11(2,3)10(9)6-8-12/h4-7H2,1-3H3, MOLECULAR FORMULA C11H17N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-041317, Aclarubicins, CAS 57576-44-0, IUPAC NAME Methyl (1R,2R,4S)-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2R,6S)-6-methyl-5-oxooxan-2-yl]-alpha-L-lyxo-hexopyranosyl}-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate, SMILES CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)N(C)C)C2=C(O)C3=C(C=C2[C@H]1C(=O)OC)C(=O)C1=CC=CC(O)=C1C3=O, INCHI STRING InChI=1S/C42H53NO15/c1-8-42(51)17-28(33-22(35(42)41(50)52-7)14-23-34(38(33)49)37(48)32-21(36(23)47)10-9-11-26(32)45)56-30-15-24(43(5)6)39(19(3)54-30)58-31-16-27(46)40(20(4)55-31)57-29-13-12-25(44)18(2)53-29/h9-11,14,18-20,24,27-31,35,39-40,45-46,49,51H,8,12-13,15-17H2,1-7H3/t18-,19-,20-,24-,27-,28-,29-,30-,31-,35-,39+,40+,42+/m0/s1, MOLECULAR FORMULA C42H53NO15, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-000715, beta-Propiolactone, CAS 57-57-8, IUPAC NAME Oxetan-2-one, SMILES O=C1CCO1, INCHI STRING InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2, MOLECULAR FORMULA C3H4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-065359, Hexadecyl acetoacetate, CAS 57582-42-0, IUPAC NAME Hexadecyl 3-oxobutanoate, SMILES CCCCCCCCCCCCCCCCOC(=O)CC(C)=O, INCHI STRING InChI=1S/C20H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-20(22)18-19(2)21/h3-18H2,1-2H3, MOLECULAR FORMULA C20H38O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065351, Methoxymethyl salicylate, CAS 575-82-6, IUPAC NAME Methoxymethyl 2-hydroxybenzoate, SMILES COCOC(=O)C1=CC=CC=C1O, INCHI STRING InChI=1S/C9H10O4/c1-12-6-13-9(11)7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3, MOLECULAR FORMULA C9H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-023282, Methyltin tris(2-ethylhexyl mercaptoacetate), CAS 57583-34-3, IUPAC NAME 2-Ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}sulfanyl)-4-methyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate, SMILES CCCCC(CC)COC(=O)CS[Sn](C)(SCC(=O)OCC(CC)CCCC)SCC(=O)OCC(CC)CCCC, INCHI STRING InChI=1/3C10H20O2S.CH3.Sn/c3*1-3-5-6-9(4-2)7-12-10(11)8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3, MOLECULAR FORMULA C31H60O6S3Sn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-023283, Methyltin mercaptide, CAS 57583-35-4, IUPAC NAME 2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate, SMILES CCCCC(CC)COC(=O)CS[Sn](C)(C)SCC(=O)OCC(CC)CCCC, INCHI STRING InChI=1/2C10H20O2S.2CH3.Sn/c2*1-3-5-6-9(4-2)7-12-10(11)8-13;;;/h2*9,13H,3-8H2,1-2H3;2*1H3;/q;;;;+2/p-2, MOLECULAR FORMULA C22H44O4S2Sn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-012824, Resorcinol bis(diphenyl phosphate), CAS 57583-54-7, IUPAC NAME Tetraphenyl 1,3-phenylene bis(phosphate), SMILES O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC(OP(=O)(OC2=CC=CC=C2)OC2=CC=CC=C2)=CC=C1, INCHI STRING InChI=1S/C30H24O8P2/c31-39(33-25-14-5-1-6-15-25,34-26-16-7-2-8-17-26)37-29-22-13-23-30(24-29)38-40(32,35-27-18-9-3-10-19-27)36-28-20-11-4-12-21-28/h1-24H, MOLECULAR FORMULA C30H24O8P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-038303, 2,7-Naphthalenedisulfonic acid, 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-, sodium salt (1:3), CAS 57583-69-4, IUPAC NAME Trisodium 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(1-sulfonatonaphthalen-2-yl)diazenyl]naphthalene-2,7-disulfonate, SMILES [Na+].[Na+].[Na+].OC1=C(N=NC2=C(C3=CC=CC=C3C=C2)S([O-])(=O)=O)C(=CC2=CC(=CC(NC3=NC(Cl)=NC(Cl)=N3)=C12)S([O-])(=O)=O)S([O-])(=O)=O, INCHI STRING InChI=1S/C23H14Cl2N6O10S3.3Na/c24-21-27-22(25)29-23(28-21)26-15-9-12(42(33,34)35)7-11-8-16(43(36,37)38)18(19(32)17(11)15)31-30-14-6-5-10-3-1-2-4-13(10)20(14)44(39,40)41;;;/h1-9,32H,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,26,27,28,29);;;/q;3*+1/p-3, MOLECULAR FORMULA C23H11Cl2N6Na3O10S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-037276, 2H-Pyran, tetrahydro-2-[(11E)-11-tetradecen-1-yloxy]-, CAS 57586-92-2, IUPAC NAME 2-[(11E)-11-Tetradecen-1-yloxy]tetrahydro-2H-pyran, SMILES CC\C=C\CCCCCCCCCCOC1CCCCO1, INCHI STRING InChI=1/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h3-4,19H,2,5-18H2,1H3/b4-3+, MOLECULAR FORMULA C19H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-065352, 2,4,6-Trichlorophenoxyacetic acid, CAS 575-89-3, IUPAC NAME (2,4,6-Trichlorophenoxy)acetic acid, SMILES OC(=O)COC1=C(Cl)C=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C8H5Cl3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13), MOLECULAR FORMULA C8H5Cl3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-149545, 2,3,4,5-Tetrachloro-6-((3-(perfluorooctyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt, CAS 57589-85-2, IUPAC NAME Potassium 2,3,4,5-tetrachloro-6-({3-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl)oxy]phenyl}carbamoyl)benzoate, SMILES [K+].[H]N(C(=O)C1=C(C([O-])=O)C(Cl)=C(Cl)C(Cl)=C1Cl)C1=CC(OS(=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)=CC=C1, INCHI STRING InChI=1S/C22H6Cl4F17NO6S.K/c23-9-7(8(14(46)47)10(24)12(26)11(9)25)13(45)44-5-2-1-3-6(4-5)50-51(48,49)22(42,43)20(37,38)18(33,34)16(29,30)15(27,28)17(31,32)19(35,36)21(39,40)41;/h1-4H,(H,44,45)(H,46,47);/q;+1/p-1, MOLECULAR FORMULA C22H5Cl4F17KNO6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-065353, 2,6-Dichlorophenoxyacetic acid, CAS 575-90-6, IUPAC NAME (2,6-Dichlorophenoxy)acetic acid, SMILES OC(=O)COC1=C(Cl)C=CC=C1Cl, INCHI STRING InChI=1S/C8H6Cl2O3/c9-5-2-1-3-6(10)8(5)13-4-7(11)12/h1-3H,4H2,(H,11,12), MOLECULAR FORMULA C8H6Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065360, 3,3-Dimethoxypropiononitrile, CAS 57597-62-3, IUPAC NAME 3,3-Dimethoxypropanenitrile, SMILES COC(CC#N)OC, INCHI STRING InChI=1S/C5H9NO2/c1-7-5(8-2)3-4-6/h5H,3H2,1-2H3, MOLECULAR FORMULA C5H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-011823, 9-Undecenoic acid, methyl ester, CAS 5760-50-9, IUPAC NAME Methyl undec-9-enoate, SMILES COC(=O)CCCCCCCC=CC, INCHI STRING InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-4H,5-11H2,1-2H3, MOLECULAR FORMULA C12H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-027961, Propanenitrile, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]-, CAS 5760-73-6, IUPAC NAME 3-({2-[(2-Aminoethyl)amino]ethyl}amino)propanenitrile, SMILES NCCNCCNCCC#N, INCHI STRING InChI=1S/C7H16N4/c8-2-1-4-10-6-7-11-5-3-9/h10-11H,1,3-7,9H2, MOLECULAR FORMULA C7H16N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-006272, Propane-1,3-diyl bis(4-aminobenzoate), CAS 57609-64-0, IUPAC NAME Propane-1,3-diyl bis(4-aminobenzoate), SMILES NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C17H18N2O4/c18-14-6-2-12(3-7-14)16(20)22-10-1-11-23-17(21)13-4-8-15(19)9-5-13/h2-9H,1,10-11,18-19H2, MOLECULAR FORMULA C17H18N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-010274, 1H-Indole, 1-acetyl-, CAS 576-15-8, IUPAC NAME 1-(1H-Indol-1-yl)ethan-1-one, SMILES CC(=O)N1C=CC2=CC=CC=C12, INCHI STRING InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3, MOLECULAR FORMULA C10H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-016862, Benzene, 2-bromo-1,3-dimethyl-, CAS 576-22-7, IUPAC NAME 2-Bromo-1,3-dimethylbenzene, SMILES CC1=CC=CC(C)=C1Br, INCHI STRING InChI=1S/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-016863, 3-Bromo-o-xylene, CAS 576-23-8, IUPAC NAME 1-Bromo-2,3-dimethylbenzene, SMILES CC1=C(C)C(Br)=CC=C1, INCHI STRING InChI=1S/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-002552, 2,3-Dichlorophenol, CAS 576-24-9, IUPAC NAME 2,3-Dichlorophenol, SMILES OC1=CC=CC(Cl)=C1Cl, INCHI STRING InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H, MOLECULAR FORMULA C6H4Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-021970, Chlortetracycline, CAS 57-62-5, IUPAC NAME (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, SMILES CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)C1=C(C(Cl)=CC=C1O)[C@@]3(C)O, INCHI STRING InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1, MOLECULAR FORMULA C22H23ClN2O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-065363, N,N,N',N',N'',N''-Hexamethylmethanetriamine, CAS 5762-56-1, IUPAC NAME N,N,N',N',N'',N''-Hexamethylmethanetriamine, SMILES CN(C)C(N(C)C)N(C)C, INCHI STRING InChI=1S/C7H19N3/c1-8(2)7(9(3)4)10(5)6/h7H,1-6H3, MOLECULAR FORMULA C7H19N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-141681, Benzeneacetic acid, alpha,alpha-dimethyl-, methyl ester, CAS 57625-74-8, IUPAC NAME Methyl 2-methyl-2-phenylpropanoate, SMILES COC(=O)C(C)(C)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H14O2/c1-11(2,10(12)13-3)9-7-5-4-6-8-9/h4-8H,1-3H3, MOLECULAR FORMULA C11H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-002207, 2,6-Dimethylphenol, CAS 576-26-1, IUPAC NAME 2,6-Dimethylphenol, SMILES CC1=CC=CC(C)=C1O, INCHI STRING InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3, MOLECULAR FORMULA C8H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-065365, 4-(4H-1,2,4-Triazol-4-yl)morpholine, CAS 57634-67-0, IUPAC NAME 4-(4H-1,2,4-Triazol-4-yl)morpholine, SMILES C1CN(CCO1)N1C=NN=C1, INCHI STRING InChI=1S/C6H10N4O/c1-3-11-4-2-9(1)10-5-7-8-6-10/h5-6H,1-4H2, MOLECULAR FORMULA C6H10N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-040171, 17alpha-Ethinylestradiol, CAS 57-63-6, IUPAC NAME (17alpha)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, SMILES [H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3, INCHI STRING InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1, MOLECULAR FORMULA C20H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065364, 3,4-Dimethoxybenzylamine, CAS 5763-61-1, IUPAC NAME 1-(3,4-Dimethoxyphenyl)methanamine, SMILES COC1=C(OC)C=C(CN)C=C1, INCHI STRING InChI=1S/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H3, MOLECULAR FORMULA C9H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-148442, DL-Glucuronic acid, CAS 576-37-4, IUPAC NAME Hexuronic acid, SMILES O[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C(O)=O, INCHI STRING InChI=1/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4-,5-/s2, MOLECULAR FORMULA C6H10O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065366, Sermetacin, CAS 57645-05-3, IUPAC NAME N-{[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}-L-serine, SMILES COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(=O)N[C@@H](CO)C(O)=O, INCHI STRING InChI=1S/C22H21ClN2O6/c1-12-16(10-20(27)24-18(11-26)22(29)30)17-9-15(31-2)7-8-19(17)25(12)21(28)13-3-5-14(23)6-4-13/h3-9,18,26H,10-11H2,1-2H3,(H,24,27)(H,29,30)/t18-/m0/s1, MOLECULAR FORMULA C22H21ClN2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-007176, Furalaxyl, CAS 57646-30-7, IUPAC NAME Methyl N-(2,6-dimethylphenyl)-N-(furan-2-carbonyl)alaninate, SMILES COC(=O)C(C)N(C(=O)C1=CC=CO1)C1=C(C)C=CC=C1C, INCHI STRING InChI=1/C17H19NO4/c1-11-7-5-8-12(2)15(11)18(13(3)17(20)21-4)16(19)14-9-6-10-22-14/h5-10,13H,1-4H3, MOLECULAR FORMULA C17H19NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-036198, Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl N-methylcarbamate (1:1), CAS 57-64-7, IUPAC NAME 2-Hydroxybenzoic acid--(3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate (1/1), SMILES OC(=O)C1=C(O)C=CC=C1.CNC(=O)OC1=CC2=C(C=C1)N(C)[C@H]1N(C)CC[C@@]21C, INCHI STRING InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1, MOLECULAR FORMULA C22H27N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-065367, N-Methyl-3-phenyl-1H-indol-1-amine, CAS 57647-15-1, IUPAC NAME N-Methyl-3-phenyl-1H-indol-1-amine, SMILES CNN1C=C(C2=CC=CC=C12)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H14N2/c1-16-17-11-14(12-7-3-2-4-8-12)13-9-5-6-10-15(13)17/h2-11,16H,1H3, MOLECULAR FORMULA C15H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016864, Benclonidine, CAS 57647-79-7, IUPAC NAME [2-(2,6-Dichloroanilino)-4,5-dihydro-1H-imidazol-1-yl](phenyl)methanone, SMILES ClC1=CC=CC(Cl)=C1NC1=NCCN1C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H13Cl2N3O/c17-12-7-4-8-13(18)14(12)20-16-19-9-10-21(16)15(22)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,20), MOLECULAR FORMULA C16H13Cl2N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-065368, Ethyl cyclopent-1-ene-1-acetate, CAS 57647-92-4, IUPAC NAME Ethyl (cyclopent-1-en-1-yl)acetate, SMILES CCOC(=O)CC1=CCCC1, INCHI STRING InChI=1S/C9H14O2/c1-2-11-9(10)7-8-5-3-4-6-8/h5H,2-4,6-7H2,1H3, MOLECULAR FORMULA C9H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-065369, 1,3-Dihydro-1-piperidin-4-yl-2H-benzimidazole-2-thione, CAS 57648-17-6, IUPAC NAME 1-(Piperidin-4-yl)-1,3-dihydro-2H-benzimidazole-2-thione, SMILES S=C1NC2=CC=CC=C2N1C1CCNCC1, INCHI STRING InChI=1S/C12H15N3S/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2,(H,14,16), MOLECULAR FORMULA C12H15N3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-002091, Timiperone, CAS 57648-21-2, IUPAC NAME 1-(4-Fluorophenyl)-4-[4-(2-sulfanylidene-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one, SMILES FC1=CC=C(C=C1)C(=O)CCCN1CCC(CC1)N1C(=S)NC2=C1C=CC=C2, INCHI STRING InChI=1S/C22H24FN3OS/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28), MOLECULAR FORMULA C22H24FN3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-008503, Ethyl 3-hydroxy-3-phenylpropionate, CAS 5764-85-2, IUPAC NAME Ethyl 3-hydroxy-3-phenylpropanoate, SMILES CCOC(=O)CC(O)C1=CC=CC=C1, INCHI STRING InChI=1/C11H14O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3, MOLECULAR FORMULA C11H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-065370, 3,4-Dihydrobenz(a)anthracen-1(2H)-one, CAS 57652-74-1, IUPAC NAME 3,4-Dihydrotetraphen-1(2H)-one, SMILES O=C1CCCC2=C1C1=CC3=CC=CC=C3C=C1C=C2, INCHI STRING InChI=1S/C18H14O/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-2,4-5,8-11H,3,6-7H2, MOLECULAR FORMULA C18H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-006833, Fenobam, CAS 57653-26-6, IUPAC NAME N-(3-Chlorophenyl)-N'-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea, SMILES CN1CC(=O)N=C1NC(=O)NC1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18), MOLECULAR FORMULA C11H11ClN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-002140, 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin, CAS 57653-85-7, IUPAC NAME 1,2,3,6,7,8-Hexachlorooxanthrene, SMILES ClC1=CC2=C(OC3=CC(Cl)=C(Cl)C(Cl)=C3O2)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H, MOLECULAR FORMULA C12H2Cl6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-011824, Isoxazole, 5-methyl-, CAS 5765-44-6, IUPAC NAME 5-Methyl-1,2-oxazole, SMILES CC1=CC=NO1, INCHI STRING InChI=1S/C4H5NO/c1-4-2-3-5-6-4/h2-3H,1H3, MOLECULAR FORMULA C4H5NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-004542, 2,3,4,5-Tetrabromo-6-methylphenol, CAS 576-55-6, IUPAC NAME 2,3,4,5-Tetrabromo-6-methylphenol, SMILES CC1=C(O)C(Br)=C(Br)C(Br)=C1Br, INCHI STRING InChI=1S/C7H4Br4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/h12H,1H3, MOLECULAR FORMULA C7H4Br4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-065371, 4-tert-Butylcyclohexyl phenylacetate, CAS 57663-68-0, IUPAC NAME 4-tert-Butylcyclohexyl phenylacetate, SMILES CC(C)(C)C1CCC(CC1)OC(=O)CC1=CC=CC=C1, INCHI STRING InChI=1S/C18H26O2/c1-18(2,3)15-9-11-16(12-10-15)20-17(19)13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3, MOLECULAR FORMULA C18H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-003520, (Ethylenedinitrilo)tetraacetonitrile, CAS 5766-67-6, IUPAC NAME 2,2',2'',2'''-(Ethane-1,2-diyldinitrilo)tetraacetonitrile, SMILES N#CCN(CCN(CC#N)CC#N)CC#N, INCHI STRING InChI=1S/C10H12N6/c11-1-5-15(6-2-12)9-10-16(7-3-13)8-4-14/h5-10H2, MOLECULAR FORMULA C10H12N6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-040294, Mannomustine, CAS 576-68-1, IUPAC NAME 1,6-Bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol, SMILES O[C@H](CNCCCl)[C@@H](O)[C@H](O)[C@H](O)CNCCCl, INCHI STRING InChI=1S/C10H22Cl2N2O4/c11-1-3-13-5-7(15)9(17)10(18)8(16)6-14-4-2-12/h7-10,13-18H,1-6H2/t7-,8-,9-,10-/m1/s1, MOLECULAR FORMULA C10H22Cl2N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-000710, Probenecid, CAS 57-66-9, IUPAC NAME 4-(Dipropylsulfamoyl)benzoic acid, SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16), MOLECULAR FORMULA C13H19NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-002058, Sulfaguanidine, CAS 57-67-0, IUPAC NAME 4-Amino-N-carbamimidoylbenzene-1-sulfonamide, SMILES NC(=N)NS(=O)(=O)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11), MOLECULAR FORMULA C7H10N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-029530, Phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1), CAS 57671-19-9, IUPAC NAME Phenol--2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1/1), SMILES OC1=CC=CC=C1.C1CN=C2CCCCCN2C1, INCHI STRING InChI=1S/C9H16N2.C6H6O/c1-2-5-9-10-6-4-8-11(9)7-3-1;7-6-4-2-1-3-5-6/h1-8H2;1-5,7H, MOLECULAR FORMULA C15H22N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-030404, Butanedioic acid, 2-methylene-, polymer with ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and methyl 2-methyl-2-propenoate, CAS 57673-14-0, 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-035062, Germanium arsenide selenide, CAS 57673-50-4, 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-147888, 4-(6-Hydrazinylpyrimidin-4-yl)morpholine, CAS 5767-36-2, IUPAC NAME 4-(6-Hydrazinylpyrimidin-4-yl)morpholine, SMILES NNC1=CC(=NC=N1)N1CCOCC1, INCHI STRING InChI=1S/C8H13N5O/c9-12-7-5-8(11-6-10-7)13-1-3-14-4-2-13/h5-6H,1-4,9H2,(H,10,11,12), MOLECULAR FORMULA C8H13N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
