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-024163, Carbonic acid, barium salt (1:1), CAS 513-77-9, IUPAC NAME Barium carbonate, SMILES [Ba++].[O-]C([O-])=O, INCHI STRING InChI=1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2, MOLECULAR FORMULA CBaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-036282, Carbonic acid, cadmium salt (1:1), CAS 513-78-0, IUPAC NAME Cadmium carbonate, SMILES [Cd++].[O-]C([O-])=O, INCHI STRING InChI=1S/CH2O3.Cd/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2, MOLECULAR FORMULA CCdO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-064288, Bis-(4-methylumbelliferyl)phosphate, CAS 51379-07-8, IUPAC NAME Bis[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)] hydrogen phosphate, SMILES CC1=CC(=O)OC2=C1C=CC(OP(O)(=O)OC1=CC3=C(C=C1)C(C)=CC(=O)O3)=C2, INCHI STRING InChI=1S/C20H15O8P/c1-11-7-19(21)25-17-9-13(3-5-15(11)17)27-29(23,24)28-14-4-6-16-12(2)8-20(22)26-18(16)10-14/h3-10H,1-2H3,(H,23,24), MOLECULAR FORMULA C20H15O8P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-064280, Urea oxalate, CAS 513-80-4, IUPAC NAME Ethanedioato--ureaato (1/1), SMILES NC(N)=O.OC(=O)C(O)=O, INCHI STRING InChI=1S/C2H2O4.CH4N2O/c3-1(4)2(5)6;2-1(3)4/h(H,3,4)(H,5,6);(H4,2,3,4), MOLECULAR FORMULA C3H6N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-001261, 2,3-Dimethyl-1,3-butadiene, CAS 513-81-5, IUPAC NAME 2,3-Dimethylbuta-1,3-diene, SMILES CC(=C)C(C)=C, INCHI STRING InChI=1S/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H3, MOLECULAR FORMULA C6H10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-005542, Sulfosuccinic acid, CAS 5138-18-1, IUPAC NAME 2-Sulfobutanedioato(2-), SMILES OC(=O)CC(C(O)=O)S(O)(=O)=O, INCHI STRING InChI=1/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11), MOLECULAR FORMULA C4H6O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-018285, NSC-73410, CAS 5138-23-8, IUPAC NAME 4,8-Diamino-1,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, SMILES NC1=CC(=C(O)C2=C1C(=O)C1=C(O)C=CC(N)=C1C2=O)S(O)(=O)=O, INCHI STRING InChI=1S/C14H10N2O7S/c15-4-1-2-6(17)10-8(4)14(20)11-9(13(10)19)5(16)3-7(12(11)18)24(21,22)23/h1-3,17-18H,15-16H2,(H,21,22,23), MOLECULAR FORMULA C14H10N2O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-001930, Metoprolol, CAS 51384-51-1, IUPAC NAME 1-[4-(2-Methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol, SMILES COCCC1=CC=C(OCC(O)CNC(C)C)C=C1, INCHI STRING InChI=1/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3, MOLECULAR FORMULA C15H25NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-004842, 2,3-Butanediol, CAS 513-85-9, IUPAC NAME Butane-2,3-diol, SMILES CC(O)C(C)O, INCHI STRING InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3, MOLECULAR FORMULA C4H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-002324, Acetoin, CAS 513-86-0, IUPAC NAME 3-Hydroxybutan-2-one, SMILES CC(O)C(C)=O, INCHI STRING InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3, MOLECULAR FORMULA C4H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-064289, (6-Chloro-3-nitro-2-pyridyl) (2-chlorophenyl) ketone, CAS 51386-59-5, IUPAC NAME (6-Chloro-3-nitropyridin-2-yl)(2-chlorophenyl)methanone, SMILES [O-][N+](=O)C1=C(N=C(Cl)C=C1)C(=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C12H6Cl2N2O3/c13-8-4-2-1-3-7(8)12(17)11-9(16(18)19)5-6-10(14)15-11/h1-6H, MOLECULAR FORMULA C12H6Cl2N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-064211, Diobutil, CAS 51-38-7, IUPAC NAME Butyl 4-hydroxy-3,5-diiodobenzoate, SMILES CCCCOC(=O)C1=CC(I)=C(O)C(I)=C1, INCHI STRING InChI=1S/C11H12I2O3/c1-2-3-4-16-11(15)7-5-8(12)10(14)9(13)6-7/h5-6,14H,2-4H2,1H3, MOLECULAR FORMULA C11H12I2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-000919, 1,1-Dichloropropanone, CAS 513-88-2, IUPAC NAME 1,1-Dichloropropan-2-one, SMILES CC(=O)C(Cl)Cl, INCHI STRING InChI=1S/C3H4Cl2O/c1-2(6)3(4)5/h3H,1H3, MOLECULAR FORMULA C3H4Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-052815, 2-Ethylbutyl methacrylate, CAS 5138-86-3, IUPAC NAME 2-Ethylbutyl 2-methylprop-2-enoate, SMILES CCC(CC)COC(=O)C(C)=C, INCHI STRING InChI=1S/C10H18O2/c1-5-9(6-2)7-12-10(11)8(3)4/h9H,3,5-7H2,1-2,4H3, MOLECULAR FORMULA C10H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-146811, 4-tert-butyl-2-sec-butylphenol, CAS 51390-14-8, IUPAC NAME 2-(Butan-2-yl)-4-tert-butylphenol, SMILES CCC(C)C1=C(O)C=CC(=C1)C(C)(C)C, INCHI STRING InChI=1S/C14H22O/c1-6-10(2)12-9-11(14(3,4)5)7-8-13(12)15/h7-10,15H,6H2,1-5H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-037202, Formic acid, compd. with 2,2'-oxybis[N,N-dimethylethanamine] (2:1), CAS 51390-19-3, IUPAC NAME Formic acid - 2,2'-oxybis(N,N-dimethylethanamine) (2:1), SMILES OC=O.OC=O.CN(C)CCOCCN(C)C, INCHI STRING InChI=1S/C8H20N2O.2CH2O2/c1-9(2)5-7-11-8-6-10(3)4;2*2-1-3/h5-8H2,1-4H3;2*1H,(H,2,3), MOLECULAR FORMULA C10H24N2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-005564, Tetraiodoethene, CAS 513-92-8, IUPAC NAME Tetraiodoethene, SMILES IC(I)=C(I)I, INCHI STRING InChI=1S/C2I4/c3-1(4)2(5)6, MOLECULAR FORMULA C2I4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-064290, 4-Phenoxybutyryl chloride, CAS 5139-89-9, IUPAC NAME 4-Phenoxybutanoyl chloride, SMILES ClC(=O)CCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C10H11ClO2/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2, MOLECULAR FORMULA C10H11ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-030368, Acetic acid, lead salt, basic, CAS 51404-69-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-037203, Phosphoric acid, octyl ester, potassium salt, CAS 51404-72-9, IUPAC NAME Potassium octyl hydrogen phosphate, SMILES [K+].CCCCCCCCOP(O)([O-])=O, INCHI STRING InChI=1S/C8H19O4P.K/c1-2-3-4-5-6-7-8-12-13(9,10)11;/h2-8H2,1H3,(H2,9,10,11);/q;+1/p-1, MOLECULAR FORMULA C8H18KO4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-064291, 2-Bromo-6-chloropyridine, CAS 5140-72-7, IUPAC NAME 2-Bromo-6-chloropyridine, SMILES ClC1=NC(Br)=CC=C1, INCHI STRING InChI=1S/C5H3BrClN/c6-4-2-1-3-5(7)8-4/h1-3H, MOLECULAR FORMULA C5H3BrClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-021857, Abietic acid, CAS 514-10-3, IUPAC NAME Abieta-7,13-dien-18-oic acid, SMILES CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1, INCHI STRING InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1, MOLECULAR FORMULA C20H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-000415, 1'-Hydroxyestragole, CAS 51410-44-7, IUPAC NAME 1-(4-Methoxyphenyl)prop-2-en-1-ol, SMILES COC1=CC=C(C=C1)C(O)C=C, INCHI STRING InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h3-7,10-11H,1H2,2H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-120214, N,N,N-Trimethyl-3-[(2-methylacryloyl)amino]propan-1-aminium chloride, CAS 51410-72-1, IUPAC NAME N,N,N-Trimethyl-3-[(2-methylprop-2-enoyl)amino]propan-1-aminium chloride, SMILES [Cl-].CC(=C)C(=O)NCCC[N+](C)(C)C, INCHI STRING InChI=1S/C10H20N2O.ClH/c1-9(2)10(13)11-7-6-8-12(3,4)5;/h1,6-8H2,2-5H3;1H, MOLECULAR FORMULA C10H21ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-006491, Alrestatin, CAS 51411-04-2, IUPAC NAME (1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid, SMILES OC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O, INCHI STRING InChI=1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17), MOLECULAR FORMULA C14H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-037204, 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-, CAS 51411-24-6, IUPAC NAME 3,7,11-Trimethyl-6,10-dodecadien-1-ol, SMILES CC(CCO)CCC=C(C)CCC=C(C)C, INCHI STRING InChI=1/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3, MOLECULAR FORMULA C15H28O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-041782, Norepinephrine, CAS 51-41-2, IUPAC NAME 4-[(1R)-2-Amino-1-hydroxyethyl]benzene-1,2-diol, SMILES NC[C@H](O)C1=CC=C(O)C(O)=C1, INCHI STRING InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1, MOLECULAR FORMULA C8H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-040227, FD&C Green No. 2, CAS 5141-20-8, IUPAC NAME Disodium 3-[(ethyl{(4Z)-4-[(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-sulfonatophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}azaniumyl)methyl]benzene-1-sulfonate, SMILES [Na+].[Na+].CCN(CC1=CC(=CC=C1)S([O-])(=O)=O)C1=CC=C(C=C1)C(C1=CC=C(C=C1)S([O-])(=O)=O)=C1C=CC(C=C1)=[N+](CC)CC1=CC(=CC=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C37H36N2O9S3.2Na/c1-3-38(25-27-7-5-9-35(23-27)50(43,44)45)32-17-11-29(12-18-32)37(31-15-21-34(22-16-31)49(40,41)42)30-13-19-33(20-14-30)39(4-2)26-28-8-6-10-36(24-28)51(46,47)48;;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);;/q;2*+1/p-2, MOLECULAR FORMULA C37H34N2Na2O9S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-008443, 3-(4-Hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde, CAS 51414-25-6, IUPAC NAME 3-(4-Hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde, SMILES CC(C)(O)CCCC1=CCCC(C1)C=O, INCHI STRING InChI=1/C13H22O2/c1-13(2,15)8-4-7-11-5-3-6-12(9-11)10-14/h5,10,12,15H,3-4,6-9H2,1-2H3, MOLECULAR FORMULA C13H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-055437, 3H-Naphtho[1,2,3-de]quinoline-1-carboxylic acid, 6-bromo-2,7-dihydro-4-methyl-2,7-dioxo-, ethyl ester, CAS 51418-86-1, IUPAC NAME Ethyl 6-bromo-2-hydroxy-4-methyl-7-oxo-7H-naphtho[1,2,3-de]quinoline-1-carboxylate, SMILES CCOC(=O)C1=C(O)N=C2C(C)=CC(Br)=C3C(=O)C4=C(C=CC=C4)C1=C23, INCHI STRING InChI=1S/C20H14BrNO4/c1-3-26-20(25)16-13-10-6-4-5-7-11(10)18(23)14-12(21)8-9(2)17(15(13)14)22-19(16)24/h4-8H,3H2,1-2H3,(H,22,24), MOLECULAR FORMULA C20H14BrNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-064292, 4-((Phenylsulphonyl)oxy)phthalic acid, CAS 51419-12-6, IUPAC NAME 4-[(Benzenesulfonyl)oxy]benzene-1,2-dicarboxylic acid, SMILES OC(=O)C1=C(C=C(OS(=O)(=O)C2=CC=CC=C2)C=C1)C(O)=O, INCHI STRING InChI=1S/C14H10O7S/c15-13(16)11-7-6-9(8-12(11)14(17)18)21-22(19,20)10-4-2-1-3-5-10/h1-8H,(H,15,16)(H,17,18), MOLECULAR FORMULA C14H10O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-064295, 5,7-Dimethyl-1,8-naphthyridin-2(1H)-one, CAS 51420-71-4, IUPAC NAME 5,7-Dimethyl-1,8-naphthyridin-2(1H)-one, SMILES CC1=NC2=C(C=CC(=O)N2)C(C)=C1, INCHI STRING InChI=1S/C10H10N2O/c1-6-5-7(2)11-10-8(6)3-4-9(13)12-10/h3-5H,1-2H3,(H,11,12,13), MOLECULAR FORMULA C10H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-016462, 1-Methyladenine, CAS 5142-22-3, IUPAC NAME 1-Methyl-1H-purin-6-amine, SMILES CN1C=NC2=NC=NC2=C1N, INCHI STRING InChI=1S/C6H7N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2-3H,7H2,1H3, MOLECULAR FORMULA C6H7N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-016463, 3-Methyladenine, CAS 5142-23-4, IUPAC NAME 3-Methyl-3H-purin-6-amine, SMILES CN1C=NC(N)=C2N=CN=C12, INCHI STRING InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H3, MOLECULAR FORMULA C6H7N5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-012731, Propane, 2-(2-ethoxyethoxy)-2-methyl-, CAS 51422-54-9, IUPAC NAME 2-(2-Ethoxyethoxy)-2-methylpropane, SMILES CCOCCOC(C)(C)C, INCHI STRING InChI=1S/C8H18O2/c1-5-9-6-7-10-8(2,3)4/h5-7H2,1-4H3, MOLECULAR FORMULA C8H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-047852, Epinephrine bitartrate, CAS 51-42-3, IUPAC NAME (2R,3R)-2,3-Dihydroxybutanedioic acid--4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (1/1), SMILES O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1, INCHI STRING InChI=1S/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1, MOLECULAR FORMULA C13H19NO9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-064296, 4-Methylpentyl acrylate, CAS 5143-30-6, IUPAC NAME 4-Methylpentyl prop-2-enoate, SMILES CC(C)CCCOC(=O)C=C, INCHI STRING InChI=1S/C9H16O2/c1-4-9(10)11-7-5-6-8(2)3/h4,8H,1,5-7H2,2-3H3, MOLECULAR FORMULA C9H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-021980, Epinephrine, CAS 51-43-4, IUPAC NAME 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, SMILES CNC[C@H](O)C1=CC=C(O)C(O)=C1, INCHI STRING InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1, MOLECULAR FORMULA C9H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-041604, Fludrocortisone acetate, CAS 514-36-3, IUPAC NAME (11beta)-9-Fluoro-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl acetate, SMILES CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C, INCHI STRING InChI=1S/C23H31FO6/c1-13(25)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(26)6-8-20(14,2)23(17,24)18(27)11-21(16,22)3/h10,16-18,27,29H,4-9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1, MOLECULAR FORMULA C23H31FO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-147950, 2-[2-(4-Octylphenoxy)ethoxy]ethan-1-ol, CAS 51437-90-2, IUPAC NAME 2-[2-(4-Octylphenoxy)ethoxy]ethan-1-ol, SMILES CCCCCCCCC1=CC=C(OCCOCCO)C=C1, INCHI STRING InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)21-16-15-20-14-13-19/h9-12,19H,2-8,13-16H2,1H3, MOLECULAR FORMULA C18H30O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064297, 2-Methoxynaphthalene-1-carbonyl chloride, CAS 51439-58-8, IUPAC NAME 2-Methoxynaphthalene-1-carbonyl chloride, SMILES COC1=C(C(Cl)=O)C2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C12H9ClO2/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7H,1H3, MOLECULAR FORMULA C12H9ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-006345, N,N,N-trimethyl-3-[(2-methylacryloyl)amino]propan-1-aminium, CAS 51441-64-6, IUPAC NAME N,N,N-Trimethyl-3-[(2-methylprop-2-enoyl)amino]propan-1-aminium, SMILES CC(=C)C(=O)NCCC[N+](C)(C)C, INCHI STRING InChI=1S/C10H20N2O/c1-9(2)10(13)11-7-6-8-12(3,4)5/h1,6-8H2,2-5H3/p+1, MOLECULAR FORMULA C10H21N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-002542, 3,4-Dichlorobenzoic acid, CAS 51-44-5, IUPAC NAME 3,4-Dichlorobenzoic acid, SMILES OC(=O)C1=CC=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11), MOLECULAR FORMULA C7H4Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-064298, (1S-(1alpha,2beta,5alpha))-5-(Isopropyl)-2-methylcyclohexyl acetate, CAS 51446-59-4, IUPAC NAME (1S,2S,5S)-2-Methyl-5-(propan-2-yl)cyclohexyl acetate, SMILES CC(C)[C@H]1CC[C@H](C)[C@H](C1)OC(C)=O, INCHI STRING InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11-,12-/m0/s1, MOLECULAR FORMULA C12H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-064299, (1S-(1alpha,2beta,5beta))-5-(Isopropyl)-2-methylcyclohexyl acetate, CAS 51446-60-7, IUPAC NAME (1S,2S,5R)-2-Methyl-5-(propan-2-yl)cyclohexyl acetate, SMILES CC(C)[C@@H]1CC[C@H](C)[C@H](C1)OC(C)=O, INCHI STRING InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m0/s1, MOLECULAR FORMULA C12H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-048467, (1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene, CAS 514-51-2, IUPAC NAME (1S,4R,7R)-1,4,9,9-Tetramethyl-1,2,3,4,5,6,7,8-octahydro-4,7-methanoazulene, SMILES C[C@H]1CCC2=C1C[C@H]1CC[C@]2(C)C1(C)C, INCHI STRING InChI=1S/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3/t10-,11+,15-/m0/s1, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-112399, BDE-4, CAS 51452-87-0, IUPAC NAME 1,1'-Oxybis(2-bromobenzene), SMILES BrC1=CC=CC=C1OC1=C(Br)C=CC=C1, INCHI STRING InChI=1S/C12H8Br2O/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H, MOLECULAR FORMULA C12H8Br2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-001841, Histamine, CAS 51-45-6, IUPAC NAME 2-(1H-Imidazol-5-yl)ethan-1-amine, SMILES NCCC1=CN=CN1, INCHI STRING InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8), MOLECULAR FORMULA C5H9N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-064301, (R(R*,R*))-2-Amino-1-(p-(methylsulphonyl)phenyl)propane-1,3-diol, CAS 51458-28-7, IUPAC NAME (1R,2R)-2-Amino-1-[4-(methanesulfonyl)phenyl]propane-1,3-diol, SMILES CS(=O)(=O)C1=CC=C(C=C1)[C@@H](O)[C@H](N)CO, INCHI STRING InChI=1S/C10H15NO4S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10-/m1/s1, MOLECULAR FORMULA C10H15NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-016464, Ethyl isopropyl sulphide, CAS 5145-99-3, IUPAC NAME 2-(Ethylsulfanyl)propane, SMILES CCSC(C)C, INCHI STRING InChI=1S/C5H12S/c1-4-6-5(2)3/h5H,4H2,1-3H3, MOLECULAR FORMULA C5H12S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-064303, 2,2',2'',4,4',4'',6,6',6''-Nonanitro-m-terphenyl, CAS 51460-84-5, IUPAC NAME 1~2~,1~4~,1~6~,2~2~,2~4~,2~6~,3~2~,3~4~,3~6~-Nonanitro-1~1~,2~1~:2~3~,3~1~-terphenyl, SMILES [O-][N+](=O)C1=CC(=C(C(=C1)[N+]([O-])=O)C1=C(C(=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C18H5N9O18/c28-19(29)6-1-8(21(32)33)14(9(2-6)22(34)35)16-12(25(40)41)5-13(26(42)43)17(18(16)27(44)45)15-10(23(36)37)3-7(20(30)31)4-11(15)24(38)39/h1-5H, MOLECULAR FORMULA C18H5N9O18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-055439, Butanamide, N-(3-amino-4-chlorophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-, CAS 51461-11-1, IUPAC NAME N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide, SMILES CCC(C)(C)C1=CC(=C(OCCCC(=O)NC2=CC(N)=C(Cl)C=C2)C=C1)C(C)(C)CC, INCHI STRING InChI=1S/C26H37ClN2O2/c1-7-25(3,4)18-11-14-23(20(16-18)26(5,6)8-2)31-15-9-10-24(30)29-19-12-13-21(27)22(28)17-19/h11-14,16-17H,7-10,15,28H2,1-6H3,(H,29,30), MOLECULAR FORMULA C26H37ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-064304, 6-Bromo-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-benz(de)isoquinoline-1,3(2H)-dione, CAS 51461-22-4, IUPAC NAME 6-Bromo-2-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, SMILES CC1=C(N2C(=O)C3=CC=CC4=C(Br)C=CC(C2=O)=C34)C(C)=NN1, INCHI STRING InChI=1S/C17H12BrN3O2/c1-8-15(9(2)20-19-8)21-16(22)11-5-3-4-10-13(18)7-6-12(14(10)11)17(21)23/h3-7H,1-2H3,(H,19,20), MOLECULAR FORMULA C17H12BrN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-130555, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-(4-morpholinyl)-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, CAS 51461-29-1, IUPAC NAME 2,2'-(Ethene-1,2-diyl)bis(5-{[4-(morpholin-4-yl)-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino}benzene-1-sulfonic acid), SMILES OS(=O)(=O)C1=CC=C(NC2=NC(=NC(NC3=CC(=C(C=CC4=C(C=C(NC5=NC(=NC(NC6=CC=C(C=C6)S(O)(=O)=O)=N5)N5CCOCC5)C=C4)S(O)(=O)=O)C=C3)S(O)(=O)=O)=N2)N2CCOCC2)C=C1, INCHI STRING InChI=1S/C40H40N12O14S4/c53-67(54,55)31-11-7-27(8-12-31)41-35-45-37(49-39(47-35)51-15-19-65-20-16-51)43-29-5-3-25(33(23-29)69(59,60)61)1-2-26-4-6-30(24-34(26)70(62,63)64)44-38-46-36(48-40(50-38)52-17-21-66-22-18-52)42-28-9-13-32(14-10-28)68(56,57)58/h1-14,23-24H,15-22H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H2,41,43,45,47,49)(H2,42,44,46,48,50), MOLECULAR FORMULA C40H40N12O14S4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-041786, Normethandrone, CAS 514-61-4, IUPAC NAME (17beta)-17-Hydroxy-17-methylestr-4-en-3-one, SMILES C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C19H28O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h11,14-17,21H,3-10H2,1-2H3/t14-,15+,16+,17-,18-,19-/m0/s1, MOLECULAR FORMULA C19H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-029083, Pyrimidine, 5-hexyl-2-[4-(nonyloxy)phenyl]-, CAS 51462-26-1, IUPAC NAME 5-Hexyl-2-[4-(nonyloxy)phenyl]pyrimidine, SMILES CCCCCCCCCOC1=CC=C(C=C1)C1=NC=C(CCCCCC)C=N1, INCHI STRING InChI=1S/C25H38N2O/c1-3-5-7-9-10-11-13-19-28-24-17-15-23(16-18-24)25-26-20-22(21-27-25)14-12-8-6-4-2/h15-18,20-21H,3-14,19H2,1-2H3, MOLECULAR FORMULA C25H38N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-001648, Biperiden, CAS 514-65-8, IUPAC NAME 1-(Bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol, SMILES OC(CCN1CCCCC1)(C1CC2CC1C=C2)C1=CC=CC=C1, INCHI STRING InChI=1/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2, MOLECULAR FORMULA C21H29NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-004235, Citralva, CAS 5146-66-7, IUPAC NAME 3,7-Dimethylocta-2,6-dienenitrile, SMILES CC(C)=CCCC(C)=CC#N, INCHI STRING InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6H2,1-3H3, MOLECULAR FORMULA C10H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-006810, N-Hydroxymethylsuccinimide, CAS 5146-68-9, IUPAC NAME 1-(Hydroxymethyl)pyrrolidine-2,5-dione, SMILES OCN1C(=O)CCC1=O, INCHI STRING InChI=1S/C5H7NO3/c7-3-6-4(8)1-2-5(6)9/h7H,1-3H2, MOLECULAR FORMULA C5H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-006064, 1,3,6,8-Tetraazatricyclo[4.4.1.13,8]dodecane, CAS 51-46-7, IUPAC NAME 1,3,6,8-Tetraazatricyclo[4.4.1.1~3,8~]dodecane, SMILES C1CN2CN3CCN(CN1C3)C2, INCHI STRING InChI=1S/C8H16N4/c1-2-10-7-11-3-4-12(8-10)6-9(1)5-11/h1-8H2, MOLECULAR FORMULA C8H16N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-064302, 2-Ethyl-4,5-dihydro-4,4-dimethyloxazole, CAS 5146-88-3, IUPAC NAME 2-Ethyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole, SMILES CCC1=NC(C)(C)CO1, INCHI STRING InChI=1S/C7H13NO/c1-4-6-8-7(2,3)5-9-6/h4-5H2,1-3H3, MOLECULAR FORMULA C7H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-064305, Dimethyl 5,5'-((2-hydroxytrimethylene)bis(oxy))bis(4-oxo-4H-1-benzopyran-2-carboxylate), CAS 51471-26-2, IUPAC NAME Dimethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-1-benzopyran-2-carboxylate), SMILES COC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(O)COC1=CC=CC2=C1C(=O)C=C(O2)C(=O)OC, INCHI STRING InChI=1S/C25H20O11/c1-31-24(29)20-9-14(27)22-16(5-3-7-18(22)35-20)33-11-13(26)12-34-17-6-4-8-19-23(17)15(28)10-21(36-19)25(30)32-2/h3-10,13,26H,11-12H2,1-2H3, MOLECULAR FORMULA C25H20O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-012732, Isodecyl myristate, CAS 51473-24-6, IUPAC NAME 8-Methylnonyl tetradecanoate, SMILES CCCCCCCCCCCCCC(=O)OCCCCCCCC(C)C, INCHI STRING InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-15-18-21-24(25)26-22-19-16-13-14-17-20-23(2)3/h23H,4-22H2,1-3H3, MOLECULAR FORMULA C24H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-029554, Morpholine, sulfate (2:1), CAS 51477-26-0, IUPAC NAME Sulfuric acid--morpholine (1/2), SMILES OS(O)(=O)=O.C1COCCN1.C1COCCN1, INCHI STRING InChI=1S/2C4H9NO.H2O4S/c2*1-3-6-4-2-5-1;1-5(2,3)4/h2*5H,1-4H2;(H2,1,2,3,4), MOLECULAR FORMULA C8H20N2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-041407, Canthaxanthin, CAS 514-78-3, IUPAC NAME beta,beta-Carotene-4,4'-dione, SMILES C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)CCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)CCC1(C)C, INCHI STRING InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+, MOLECULAR FORMULA C40H52O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-016465, 2-Chloroethyl myristate, CAS 51479-36-8, IUPAC NAME 2-Chloroethyl tetradecanoate, SMILES CCCCCCCCCCCCCC(=O)OCCCl, INCHI STRING InChI=1S/C16H31ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)19-15-14-17/h2-15H2,1H3, MOLECULAR FORMULA C16H31ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-112942, Vomitoxin, CAS 51481-10-8, IUPAC NAME (3alpha,7alpha)-3,7,15-Trihydroxy-12,13-epoxytrichothec-9-en-8-one, SMILES CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]33CO3)[C@@]2(CO)[C@H](O)C1=O, INCHI STRING InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9-,11-,12-,13-,14-,15+/m1/s1, MOLECULAR FORMULA C15H20O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-064306, Naloxone chlorhydrate, CAS 51481-60-8, IUPAC NAME (5alpha)-3,14-Dihydroxy-17-(prop-2-en-1-yl)-4,5-epoxymorphinan-6-one--hydrogen chloride--water (1/1/2), SMILES O.O.Cl.OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC=C, INCHI STRING InChI=1S/C19H21NO4.ClH.2H2O/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11;;;/h2-4,14,17,21,23H,1,5-10H2;1H;2*1H2/t14-,17+,18+,19-;;;/m1.../s1, MOLECULAR FORMULA C19H26ClNO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-000177, Cimetidine, CAS 51481-61-9, IUPAC NAME N''-Cyano-N-methyl-N'-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, SMILES CN\C(NCCSCC1=C(C)NC=N1)=N/C#N, INCHI STRING InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14), MOLECULAR FORMULA C10H16N6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-041747, Mezlocillin, CAS 51481-65-3, IUPAC NAME (2S,5R,6R)-6-{[(2R)-2-{[3-(Methanesulfonyl)-2-oxoimidazolidine-1-carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, SMILES CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](NC(=O)N3CCN(C3=O)S(C)(=O)=O)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O, INCHI STRING InChI=1S/C21H25N5O8S2/c1-21(2)14(18(29)30)26-16(28)13(17(26)35-21)22-15(27)12(11-7-5-4-6-8-11)23-19(31)24-9-10-25(20(24)32)36(3,33)34/h4-8,12-14,17H,9-10H2,1-3H3,(H,22,27)(H,23,31)(H,29,30)/t12-,13-,14+,17-/m1/s1, MOLECULAR FORMULA C21H25N5O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-064307, Methyl O-tert-butyl-L-tyrosinate hydrochloride, CAS 51482-39-4, IUPAC NAME Methyl O-tert-butyl-L-tyrosinate--hydrogen chloride (1/1), SMILES Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1, INCHI STRING InChI=1S/C14H21NO3.ClH/c1-14(2,3)18-11-7-5-10(6-8-11)9-12(15)13(16)17-4;/h5-8,12H,9,15H2,1-4H3;1H/t12-;/m0./s1, MOLECULAR FORMULA C14H22ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-064308, Difenpiramide, CAS 51484-40-3, IUPAC NAME 2-([1,1'-Biphenyl]-4-yl)-N-(pyridin-2-yl)acetamide, SMILES O=C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC1=CC=CC=N1, INCHI STRING InChI=1S/C19H16N2O/c22-19(21-18-8-4-5-13-20-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22), MOLECULAR FORMULA C19H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-151453, 9-cis-Retinal, CAS 514-85-2, IUPAC NAME (9cis)-Retinal, SMILES [H]C(=O)\C=C(/C)\C=C\C=C(\C)/C=C/C1=C(C)CCCC1(C)C, INCHI STRING InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8-,17-13+, MOLECULAR FORMULA C20H28O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-005152, Cloethocarb, CAS 51487-69-5, IUPAC NAME 2-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate, SMILES CNC(=O)OC1=C(OC(CCl)OC)C=CC=C1, INCHI STRING InChI=1/C11H14ClNO4/c1-13-11(14)17-9-6-4-3-5-8(9)16-10(7-12)15-2/h3-6,10H,7H2,1-2H3,(H,13,14), MOLECULAR FORMULA C11H14ClNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-021996, Levothyroxine, CAS 51-48-9, IUPAC NAME O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine, SMILES N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O, INCHI STRING InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1, MOLECULAR FORMULA C15H11I4NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-140444, Dextrothyroxine, CAS 51-49-0, IUPAC NAME O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine, SMILES N[C@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O, INCHI STRING InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1, MOLECULAR FORMULA C15H11I4NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-055441, 2,3-Dichloro-6-(trichloromethyl)pyridine, CAS 51492-01-4, IUPAC NAME 2,3-Dichloro-6-(trichloromethyl)pyridine, SMILES ClC1=CC=C(N=C1Cl)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C6H2Cl5N/c7-3-1-2-4(6(9,10)11)12-5(3)8/h1-2H, MOLECULAR FORMULA C6H2Cl5N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-146920, Cyclohexene, 1,5,5-trimethyl-6-methylene-, CAS 514-95-4, IUPAC NAME 1,5,5-Trimethyl-6-methylidenecyclohex-1-ene, SMILES CC1=CCCC(C)(C)C1=C, INCHI STRING InChI=1S/C10H16/c1-8-6-5-7-10(3,4)9(8)2/h6H,2,5,7H2,1,3-4H3, MOLECULAR FORMULA C10H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016466, Diisopropylphenylphosphate, CAS 51496-03-8, IUPAC NAME 2,3-Di(propan-2-yl)phenyl dihydrogen phosphate, SMILES CC(C)C1=C(C(C)C)C(OP(O)(O)=O)=CC=C1, INCHI STRING InChI=1S/C12H19O4P/c1-8(2)10-6-5-7-11(12(10)9(3)4)16-17(13,14)15/h5-9H,1-4H3,(H2,13,14,15), MOLECULAR FORMULA C12H19O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-064309, 2-(4-((1,3-Dioxo-3-phenylpropyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid, CAS 5149-72-4, IUPAC NAME 1-Octadecyl-2-[4-(3-oxo-3-phenylpropanamido)phenyl]-1H-benzimidazole-5-sulfonic acid, SMILES CCCCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)S(O)(=O)=O)N=C1C1=CC=C(NC(=O)CC(=O)C2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C40H53N3O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-29-43-37-28-27-35(49(46,47)48)30-36(37)42-40(43)33-23-25-34(26-24-33)41-39(45)31-38(44)32-21-18-17-19-22-32/h17-19,21-28,30H,2-16,20,29,31H2,1H3,(H,41,45)(H,46,47,48), MOLECULAR FORMULA C40H53N3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064310, 4-Hydroxy-3-pyridinesulphonic acid, CAS 51498-37-4, IUPAC NAME 4-Oxo-1,4-dihydropyridine-3-sulfonic acid, SMILES OS(=O)(=O)C1=CNC=CC1=O, INCHI STRING InChI=1S/C5H5NO4S/c7-4-1-2-6-3-5(4)11(8,9)10/h1-3H,(H,6,7)(H,8,9,10), MOLECULAR FORMULA C5H5NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-027900, Benzenediazonium, 4-(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1), CAS 5149-85-9, IUPAC NAME Bis[4-(diethylamino)benzene-1-diazonium] tetrachloridozincate(2-), SMILES Cl[Zn--](Cl)(Cl)Cl.CCN(CC)C1=CC=C(C=C1)[N+]#N.CCN(CC)C1=CC=C(C=C1)[N+]#N, INCHI STRING InChI=1S/2C10H14N3.4ClH.Zn/c2*1-3-13(4-2)10-7-5-9(12-11)6-8-10;;;;;/h2*5-8H,3-4H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4, MOLECULAR FORMULA C20H28Cl4N6Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-019154, Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, CAS 515-00-4, IUPAC NAME (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol, SMILES [H]C12CC([H])(C(CO)=CC1)C2(C)C, INCHI STRING InChI=1/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3, MOLECULAR FORMULA C10H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-055442, 1-Hexadecanesulfonamide, N-1H-indol-7-yl-, CAS 51501-27-0, IUPAC NAME N-(1H-Indol-7-yl)hexadecane-1-sulfonamide, SMILES CCCCCCCCCCCCCCCCS(=O)(=O)NC1=C2NC=CC2=CC=C1, INCHI STRING InChI=1S/C24H40N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-29(27,28)26-23-18-16-17-22-19-20-25-24(22)23/h16-20,25-26H,2-15,21H2,1H3, MOLECULAR FORMULA C24H40N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-016437, Dibenamine, CAS 51-50-3, IUPAC NAME N,N-Dibenzyl-2-chloroethan-1-amine, SMILES ClCCN(CC1=CC=CC=C1)CC1=CC=CC=C1, INCHI STRING InChI=1S/C16H18ClN/c17-11-12-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14H2, MOLECULAR FORMULA C16H18ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-064313, p-tert-Butoxybenzyl alcohol, CAS 51503-08-3, IUPAC NAME (4-tert-Butoxyphenyl)methanol, SMILES CC(C)(C)OC1=CC=C(CO)C=C1, INCHI STRING InChI=1S/C11H16O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3, MOLECULAR FORMULA C11H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-038678, Benzenediazonium, 4-chloro-2-methyl-, 1,5-naphthalenedisulfonate (1:1), CAS 51503-28-7, IUPAC NAME 4-Chloro-2-methylbenzene-1-diazonium 5-sulfonaphthalene-1-sulfonate, SMILES CC1=C(C=CC(Cl)=C1)[N+]#N.OS(=O)(=O)C1=CC=CC2=C1C=CC=C2S([O-])(=O)=O, INCHI STRING InChI=1S/C10H8O6S2.C7H6ClN2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;1-5-4-6(8)2-3-7(5)10-9/h1-6H,(H,11,12,13)(H,14,15,16);2-4H,1H3/q;+1/p-1, MOLECULAR FORMULA C17H13ClN2O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-047119, Sclareol, CAS 515-03-7, IUPAC NAME (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, SMILES C[C@@](O)(CC[C@H]1[C@](C)(O)CC[C@H]2C(C)(C)CCC[C@]12C)C=C, INCHI STRING InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1, MOLECULAR FORMULA C20H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-064314, N,N-bis(2-aminoethyl(aminomethyl))phenol, CAS 51505-90-9, IUPAC NAME 2-[({2-[(2-Aminoethyl)amino]ethyl}amino)methyl]phenol, SMILES NCCNCCNCC1=CC=CC=C1O, INCHI STRING InChI=1S/C11H19N3O/c12-5-6-13-7-8-14-9-10-3-1-2-4-11(10)15/h1-4,13-15H,5-9,12H2, MOLECULAR FORMULA C11H19N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-020788, Butanedioic acid, 1-butyl ester, CAS 5150-93-6, IUPAC NAME 4-Butoxy-4-oxobutanoic acid, SMILES CCCCOC(=O)CCC(O)=O, INCHI STRING InChI=1S/C8H14O4/c1-2-3-6-12-8(11)5-4-7(9)10/h2-6H2,1H3,(H,9,10), MOLECULAR FORMULA C8H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-037205, 6,10-Dodecadienal, 3,7,11-trimethyl-, (6E)-, CAS 51513-58-7, IUPAC NAME (6E)-3,7,11-Trimethyl-6,10-dodecadienal, SMILES CC(CC\C=C(/C)CCC=C(C)C)CC=O, INCHI STRING InChI=1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,12,15H,5-6,8,10-11H2,1-4H3/b14-9+, MOLECULAR FORMULA C15H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-150160, cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1s-(1alpha,2beta,4beta)]-, CAS 515-13-9, IUPAC NAME (1S,2S,4R)-1-Ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane, SMILES CC(=C)[C@@H]1CC[C@@](C)(C=C)[C@@H](C1)C(C)=C, INCHI STRING InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-034958, Fatty acids, corn-oil, esters with propylene glycol, CAS 515152-38-2, 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-034390, Fatty acids, corn-oil, Me esters, CAS 515152-40-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-150772, 2-Propenoic acid, esters, 2-methyl-, 2-hydroxyethyl ester, polymers with .gamma.-.omega.-perfluoro-C8-16-alkyl acrylate and polyethylene glycol monoacrylate, CAS 515152-55-3, 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-055443, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)-, CAS 51517-45-4, IUPAC NAME 2-(11-Hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)benzoic acid, SMILES OC(=O)C1=C(C=CC=C1)C1=C2C=CC3=CC(=O)C=CC3=C2OC2=C1C=CC1=CC(O)=CC=C21, INCHI STRING InChI=1S/C28H16O5/c29-17-7-11-19-15(13-17)5-9-23-25(21-3-1-2-4-22(21)28(31)32)24-10-6-16-14-18(30)8-12-20(16)27(24)33-26(19)23/h1-14,29H,(H,31,32), MOLECULAR FORMULA C28H16O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-008444, 4,4a,6,7,8,8a-Hexahydro-1,4-methanonaphthalen-5(1H)-one, CAS 51519-65-4, IUPAC NAME 4,4a,6,7,8,8a-Hexahydro-1,4-methanonaphthalen-5(1H)-one, SMILES O=C1CCCC2C3CC(C=C3)C12, INCHI STRING InChI=1/C11H14O/c12-10-3-1-2-9-7-4-5-8(6-7)11(9)10/h4-5,7-9,11H,1-3,6H2, MOLECULAR FORMULA C11H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-021498, 6-Propyl-2-thiouracil, CAS 51-52-5, IUPAC NAME 6-Propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one, SMILES CCCC1=CC(=O)NC(=S)N1, INCHI STRING InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11), MOLECULAR FORMULA C7H10N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-016469, Tianafac, CAS 51527-19-6, IUPAC NAME (5-Chloro-3-methyl-1-benzothiophen-2-yl)acetic acid, SMILES CC1=C(CC(O)=O)SC2=C1C=C(Cl)C=C2, INCHI STRING InChI=1S/C11H9ClO2S/c1-6-8-4-7(12)2-3-9(8)15-10(6)5-11(13)14/h2-4H,5H2,1H3,(H,13,14), MOLECULAR FORMULA C11H9ClO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-009189, Prosulfalin, CAS 51528-03-1, IUPAC NAME N-(Dimethyl-lambda~4~-sulfanylidene)-4-(dipropylamino)-3,5-dinitrobenzene-1-sulfonamide, SMILES CCCN(CCC)C1=C(C=C(C=C1[N+]([O-])=O)S(=O)(=O)N=S(C)C)[N+]([O-])=O, INCHI STRING InChI=1S/C14H22N4O6S2/c1-5-7-16(8-6-2)14-12(17(19)20)9-11(10-13(14)18(21)22)26(23,24)15-25(3)4/h9-10H,5-8H2,1-4H3, MOLECULAR FORMULA C14H22N4O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-064315, Ethylmethylphosphinic acid, CAS 51528-32-6, IUPAC NAME Ethyl(methyl)phosphinic acid, SMILES CCP(C)(O)=O, INCHI STRING InChI=1S/C3H9O2P/c1-3-6(2,4)5/h3H2,1-2H3,(H,4,5), MOLECULAR FORMULA C3H9O2P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016470, Phosphoglycolohydroxamate, CAS 51528-59-7, IUPAC NAME 2-(Hydroxyamino)-2-oxoethyl dihydrogen phosphate, SMILES ONC(=O)COP(O)(O)=O, INCHI STRING InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8), MOLECULAR FORMULA C2H6NO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-019155, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-methyl-, CAS 515-30-0, IUPAC NAME 2-Hydroxy-2-phenylpropanoic acid, SMILES CC(O)(C(O)=O)C1=CC=CC=C1, INCHI STRING InChI=1/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11), MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-037206, Octanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester, CAS 51532-26-4, IUPAC NAME (2E)-3,7-Dimethyl-2,6-octadien-1-yl octanoate, SMILES CCCCCCCC(=O)OC\C=C(/C)CCC=C(C)C, INCHI STRING InChI=1S/C18H32O2/c1-5-6-7-8-9-13-18(19)20-15-14-17(4)12-10-11-16(2)3/h11,14H,5-10,12-13,15H2,1-4H3/b17-14+, MOLECULAR FORMULA C18H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-001573, 2-Ethylhexylparaben, CAS 5153-25-3, IUPAC NAME 2-Ethylhexyl 4-hydroxybenzoate, SMILES CCCCC(CC)COC(=O)C1=CC=C(O)C=C1, INCHI STRING InChI=1/C15H22O3/c1-3-5-6-12(4-2)11-18-15(17)13-7-9-14(16)10-8-13/h7-10,12,16H,3-6,11H2,1-2H3, MOLECULAR FORMULA C15H22O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-064316, Bromopentamethylbenzene, CAS 5153-40-2, IUPAC NAME 1-Bromo-2,3,4,5,6-pentamethylbenzene, SMILES CC1=C(C)C(C)=C(Br)C(C)=C1C, INCHI STRING InChI=1S/C11H15Br/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3, MOLECULAR FORMULA C11H15Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-016471, N-(Butoxymethyl)methacrylamide, CAS 5153-77-5, IUPAC NAME N-(Butoxymethyl)-2-methylprop-2-enamide, SMILES CCCCOCNC(=O)C(C)=C, INCHI STRING InChI=1S/C9H17NO2/c1-4-5-6-12-7-10-9(11)8(2)3/h2,4-7H2,1,3H3,(H,10,11), MOLECULAR FORMULA C9H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-003320, Neophyl chloride, CAS 515-40-2, IUPAC NAME (1-Chloro-2-methylpropan-2-yl)benzene, SMILES CC(C)(CCl)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H13Cl/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3, MOLECULAR FORMULA C10H13Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-140555, 1,5-Dihydroxyisoquinoline, CAS 5154-02-9, IUPAC NAME 5-Hydroxyisoquinolin-1(2H)-one, SMILES OC1=CC=CC2=C1C=CNC2=O, INCHI STRING InChI=1S/C9H7NO2/c11-8-3-1-2-7-6(8)4-5-10-9(7)12/h1-5,11H,(H,10,12), MOLECULAR FORMULA C9H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-000614, N-Nitrosobenzthiazuron, CAS 51542-33-7, IUPAC NAME N'-1,3-Benzothiazol-2-yl-N-methyl-N-nitrosourea, SMILES CN(N=O)C(=O)NC1=NC2=C(S1)C=CC=C2, INCHI STRING InChI=1S/C9H8N4O2S/c1-13(12-15)9(14)11-8-10-6-4-2-3-5-7(6)16-8/h2-5H,1H3,(H,10,11,14), MOLECULAR FORMULA C9H8N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-026752, Benzenesulfonic acid, sodium salt, CAS 515-42-4, IUPAC NAME Sodium benzenesulfonate, SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C6H6O3S.Na/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+1/p-1, MOLECULAR FORMULA C6H5NaO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-013987, Benzenesulfonic acid, ethyl ester, CAS 515-46-8, IUPAC NAME Ethyl benzenesulfonate, SMILES CCOS(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C8H10O3S/c1-2-11-12(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3, MOLECULAR FORMULA C8H10O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-006851, Sulfathiourea, CAS 515-49-1, IUPAC NAME 4-Amino-N-carbamothioylbenzene-1-sulfonamide, SMILES NC(=S)NS(=O)(=O)C1=CC=C(N)C=C1, INCHI STRING InChI=1S/C7H9N3O2S2/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13/h1-4H,8H2,(H3,9,10,13), MOLECULAR FORMULA C7H9N3O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-064318, Semiamitraz chloride, CAS 51550-40-4, IUPAC NAME N'-(2,4-Dimethylphenyl)-N-methylmethanimidamide--hydrogen chloride (1/1), SMILES Cl.CNC=NC1=C(C)C=C(C)C=C1, INCHI STRING InChI=1S/C10H14N2.ClH/c1-8-4-5-10(9(2)6-8)12-7-11-3;/h4-7H,1-3H3,(H,11,12);1H, MOLECULAR FORMULA C10H15ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-064319, Isopropyl 4-(2,4-dichlorophenoxy)butyrate, CAS 51550-63-1, IUPAC NAME Propan-2-yl 4-(2,4-dichlorophenoxy)butanoate, SMILES CC(C)OC(=O)CCCOC1=C(Cl)C=C(Cl)C=C1, INCHI STRING InChI=1S/C13H16Cl2O3/c1-9(2)18-13(16)4-3-7-17-12-6-5-10(14)8-11(12)15/h5-6,8-9H,3-4,7H2,1-2H3, MOLECULAR FORMULA C13H16Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-146758, 2-(Ethylamino)propiophenone hydrochloride, CAS 51553-17-4, IUPAC NAME 2-(Ethylamino)-1-phenylpropan-1-one--hydrogen chloride (1/1), SMILES Cl.CCNC(C)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C11H15NO.ClH/c1-3-12-9(2)11(13)10-7-5-4-6-8-10;/h4-9,12H,3H2,1-2H3;1H, MOLECULAR FORMULA C11H16ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-064320, p-(1-(p-Pentylphenyl)vinyl)anisole, CAS 51555-08-9, IUPAC NAME 1-Methoxy-4-[1-(4-pentylphenyl)ethenyl]benzene, SMILES CCCCCC1=CC=C(C=C1)C(=C)C1=CC=C(OC)C=C1, INCHI STRING InChI=1S/C20H24O/c1-4-5-6-7-17-8-10-18(11-9-17)16(2)19-12-14-20(21-3)15-13-19/h8-15H,2,4-7H2,1,3H3, MOLECULAR FORMULA C20H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-012733, 1-Butanone, 3-methyl-2-(1-methylethyl)-1-phenyl-, CAS 51556-30-0, IUPAC NAME 3-Methyl-1-phenyl-2-(propan-2-yl)butan-1-one, SMILES CC(C)C(C(C)C)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H20O/c1-10(2)13(11(3)4)14(15)12-8-6-5-7-9-12/h5-11,13H,1-4H3, MOLECULAR FORMULA C14H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-006585, Maleylsulfathiazole, CAS 515-57-1, IUPAC NAME 4-Oxo-4-{4-[(1,3-thiazol-2-yl)sulfamoyl]anilino}but-2-enoic acid, SMILES OC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1, INCHI STRING InChI=1S/C13H11N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-8H,(H,14,16)(H,15,17)(H,18,19), MOLECULAR FORMULA C13H11N3O5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-039881, Atropine, CAS 51-55-8, IUPAC NAME (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, SMILES CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?, MOLECULAR FORMULA C17H23NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016467, Sulfamethylthiazole, CAS 515-59-3, IUPAC NAME 4-Amino-N-(4-methyl-1,3-thiazol-2-yl)benzene-1-sulfonamide, SMILES CC1=CSC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1, INCHI STRING InChI=1S/C10H11N3O2S2/c1-7-6-16-10(12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13), MOLECULAR FORMULA C10H11N3O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-064321, 2,6-Bis((3-methoxypropyl)amino)-4-methylnicotinonitrile, CAS 51560-72-6, IUPAC NAME 2,6-Bis[(3-methoxypropyl)amino]-4-methylpyridine-3-carbonitrile, SMILES COCCCNC1=NC(NCCCOC)=C(C#N)C(C)=C1, INCHI STRING InChI=1S/C15H24N4O2/c1-12-10-14(17-6-4-8-20-2)19-15(13(12)11-16)18-7-5-9-21-3/h10H,4-9H2,1-3H3,(H2,17,18,19), MOLECULAR FORMULA C15H24N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-006723, Sulfisomidine, CAS 515-64-0, IUPAC NAME 4-Amino-N-(2,6-dimethylpyrimidin-4-yl)benzene-1-sulfonamide, SMILES CC1=NC(C)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1, INCHI STRING InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16), MOLECULAR FORMULA C12H14N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-064322, 3-Methylpyridine-2,6-diamine, CAS 51566-22-4, IUPAC NAME 3-Methylpyridine-2,6-diamine, SMILES CC1=C(N)N=C(N)C=C1, INCHI STRING InChI=1S/C6H9N3/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H4,7,8,9), MOLECULAR FORMULA C6H9N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-008445, 3,7-Dimethyloct-6-enenitrile, CAS 51566-62-2, IUPAC NAME 3,7-Dimethyloct-6-enenitrile, SMILES CC(CCC=C(C)C)CC#N, INCHI STRING InChI=1/C10H17N/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-7H2,1-3H3, MOLECULAR FORMULA C10H17N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-016472, Succinylacetone, CAS 51568-18-4, IUPAC NAME 4,6-Dioxoheptanoic acid, SMILES CC(=O)CC(=O)CCC(O)=O, INCHI STRING InChI=1S/C7H10O4/c1-5(8)4-6(9)2-3-7(10)11/h2-4H2,1H3,(H,10,11), MOLECULAR FORMULA C7H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-046477, Homatropine hydrobromide, CAS 51-56-9, IUPAC NAME (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl hydroxy(phenyl)acetate--hydrogen bromide (1/1), SMILES Br.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(O)C1=CC=CC=C1, INCHI STRING InChI=1/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H/t12-,13+,14+,15?;, MOLECULAR FORMULA C16H22BrNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-046722, Bisabolol, CAS 515-69-5, IUPAC NAME (2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol, SMILES CC(C)=CCC[C@@](C)(O)[C@@H]1CCC(C)=CC1, INCHI STRING InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1, MOLECULAR FORMULA C15H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-064323, Hexaethyleneglycol mono-n-tetradecyl ether, CAS 5157-04-0, IUPAC NAME 3,6,9,12,15,18-Hexaoxadotriacontan-1-ol, SMILES CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C26H54O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-28-17-19-30-21-23-32-25-26-33-24-22-31-20-18-29-16-14-27/h27H,2-26H2,1H3, MOLECULAR FORMULA C26H54O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-043785, Sodium sulfanilate, CAS 515-74-2, IUPAC NAME Sodium 4-aminobenzene-1-sulfonate, SMILES [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C6H7NO3S.Na/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);/q;+1/p-1, MOLECULAR FORMULA C6H6NNaO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-016473, Amfenac, CAS 51579-82-9, IUPAC NAME (2-Amino-3-benzoylphenyl)acetic acid, SMILES NC1=C(C=CC=C1CC(O)=O)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H13NO3/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,18), MOLECULAR FORMULA C15H13NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-117528, Sodium dichloro-s-triazinetrione dihydrate, CAS 51580-86-0, IUPAC NAME Sodium 1,5-dichloro-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-olate--water (1/1/2), SMILES O.O.[Na+].[O-]C1=NC(=O)N(Cl)C(=O)N1Cl, INCHI STRING InChI=1S/C3HCl2N3O3.Na.2H2O/c4-7-1(9)6-2(10)8(5)3(7)11;;;/h(H,6,9,10);;2*1H2/q;+1;;/p-1, MOLECULAR FORMULA C3H4Cl2N3NaO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-037207, Benzene, 1,2-dimethyl-4,5-bis(1-phenylethyl)-, CAS 51580-93-9, IUPAC NAME 1,2-Dimethyl-4,5-bis(1-phenylethyl)benzene, SMILES CC(C1=CC=CC=C1)C1=C(C=C(C)C(C)=C1)C(C)C1=CC=CC=C1, INCHI STRING InChI=1/C24H26/c1-17-15-23(19(3)21-11-7-5-8-12-21)24(16-18(17)2)20(4)22-13-9-6-10-14-22/h5-16,19-20H,1-4H3, MOLECULAR FORMULA C24H26, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-064324, Norpyridostigmine, CAS 51581-32-9, IUPAC NAME Pyridin-3-yl dimethylcarbamate, SMILES CN(C)C(=O)OC1=CN=CC=C1, INCHI STRING InChI=1S/C8H10N2O2/c1-10(2)8(11)12-7-4-3-5-9-6-7/h3-6H,1-2H3, MOLECULAR FORMULA C8H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-069993, 2-[4-(Benzyloxy)-3-nitrophenyl]oxirane, CAS 51582-41-3, IUPAC NAME 2-[4-(Benzyloxy)-3-nitrophenyl]oxirane, SMILES [O-][N+](=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C1CO1, INCHI STRING InChI=1S/C15H13NO4/c17-16(18)13-8-12(15-10-20-15)6-7-14(13)19-9-11-4-2-1-3-5-11/h1-8,15H,9-10H2, MOLECULAR FORMULA C15H13NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-020640, Ethanol, 2,2,2-trichloro-1-ethoxy-, CAS 515-83-3, IUPAC NAME 2,2,2-Trichloro-1-ethoxyethan-1-ol, SMILES CCOC(O)C(Cl)(Cl)Cl, INCHI STRING InChI=1/C4H7Cl3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3, MOLECULAR FORMULA C4H7Cl3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-010135, Acetic acid, trichloro-, ethyl ester, CAS 515-84-4, IUPAC NAME Ethyl trichloroacetate, SMILES CCOC(=O)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3, MOLECULAR FORMULA C4H5Cl3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-149423, (2-Carboxyethyl)dimethyl[3-(perfluorooctanamido)propyl]ammonium, CAS 5158-52-1, IUPAC NAME N-(2-Carboxyethyl)-N,N-dimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl)amino]propan-1-aminium, SMILES C[N+](C)(CCCNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC([O-])=O, INCHI STRING InChI=1S/C16H17F15N2O3/c1-33(2,7-4-8(34)35)6-3-5-32-9(36)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h3-7H2,1-2H3,(H-,32,34,35,36), MOLECULAR FORMULA C16H17F15N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-034559, Fatty acids, C18-unsatd., dimers, polymers with diethanolamine and diethylenetriamine, CAS 515861-19-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-150274, N-(Perfluoro-1-oxononyl)-N-methylglycine sodium salt, CAS 51588-53-5, IUPAC NAME Sodium [(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoyl)(methyl)amino]acetate, SMILES [Na+].CN(CC([O-])=O)C(=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/C12H6F17NO3.Na/c1-30(2-3(31)32)4(33)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)29;/h2H2,1H3,(H,31,32);/q;+1/p-1, MOLECULAR FORMULA C12H5F17NNaO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-035991, Monobutyltin oxide, CAS 51590-67-1, IUPAC NAME Butylstannanone, SMILES [H][Sn](=O)CCCC, INCHI STRING InChI=1S/C4H9.O.Sn.H/c1-3-4-2;;;/h1,3-4H2,2H3;;;, MOLECULAR FORMULA C4H10OSn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064212, N-Acetyl-5-aminosalicylic acid, CAS 51-59-2, IUPAC NAME 5-Acetamido-2-hydroxybenzoic acid, SMILES CC(=O)NC1=CC(C(O)=O)=C(O)C=C1, INCHI STRING InChI=1S/C9H9NO4/c1-5(11)10-6-2-3-8(12)7(4-6)9(13)14/h2-4,12H,1H3,(H,10,11)(H,13,14), MOLECULAR FORMULA C9H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-016474, 2-Iodobenzylic alcohol, CAS 5159-41-1, IUPAC NAME (2-Iodophenyl)methanol, SMILES OCC1=CC=CC=C1I, INCHI STRING InChI=1S/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2, MOLECULAR FORMULA C7H7IO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-037208, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, CAS 51595-91-6, IUPAC NAME 3-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol, SMILES CC(O)C(C)=CC1=C(C)CCCC1(C)C, INCHI STRING InChI=1/C14H24O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,12,15H,6-8H2,1-5H3, MOLECULAR FORMULA C14H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-012734, Benzenesulfonic acid, 4-[4,5-dihydro-4-[[5-hydroxy-3-methyl-1-(4-sulfophenyl)-1H-pyrazol-4-yl]methylene]-3-methyl-5-oxo-1H-pyrazol-1-yl]-, CAS 51596-04-4, IUPAC NAME 4-(5-Hydroxy-3-methyl-4-{[3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4(5H)-ylidene]methyl}-1H-pyrazol-1-yl)benzene-1-sulfonic acid, SMILES CC1=NN(C(=O)C1=CC1=C(O)N(N=C1C)C1=CC=C(C=C1)S(O)(=O)=O)C1=CC=C(C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C21H18N4O8S2/c1-12-18(20(26)24(22-12)14-3-7-16(8-4-14)34(28,29)30)11-19-13(2)23-25(21(19)27)15-5-9-17(10-6-15)35(31,32)33/h3-11,26H,1-2H3,(H,28,29,30)(H,31,32,33), MOLECULAR FORMULA C21H18N4O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-049245, Milbemectin, CAS 51596-10-2, IUPAC NAME (2aE,4E,5'S,6R,6'R,8E,11R,13R,15S,17aR,20R,20aR,20bS)-20,20b-Dihydroxy-5',6,6',8,19-pentamethyl-6,7,10,11,14,15,17a,20,20a,20b-decahydro-2H,17H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooct adecine-13,2'-oxan]-17-one, SMILES C[C@H]1CC[C@]2(C[C@@H]3C[C@@H](C\C=C(C)\C[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]1C, INCHI STRING InChI=1S/C31H44O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,14,18,20,22,24-28,32,34H,10-13,15-17H2,1-5H3/b7-6+,19-9+,23-8+/t18-,20-,22+,24+,25-,26-,27+,28+,30-,31+/m0/s1, MOLECULAR FORMULA C31H44O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-123613, Milbemectin A4, CAS 51596-11-3, IUPAC NAME (2aE,4E,5'S,6R,6'R,8E,11R,13R,15S,17aR,20R,20aR,20bS)-6'-Ethyl-20,20b-dihydroxy-5',6,8,19-tetramethyl-6,7,10,11,14,15,17a,20,20a,20b-decahydro-2H,17H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacy clooctadecine-13,2'-oxan]-17-one, SMILES CC[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]1C[C@@H](C\C=C(C)\C[C@@H](C)\C=C\C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2, INCHI STRING InChI=1S/C32H46O7/c1-6-27-21(4)12-13-31(39-27)17-25-16-24(38-31)11-10-20(3)14-19(2)8-7-9-23-18-36-29-28(33)22(5)15-26(30(34)37-25)32(23,29)35/h7-10,15,19,21,24-29,33,35H,6,11-14,16-18H2,1-5H3/b8-7+,20-10+,23-9+/t19-,21-,24+,25-,26-,27+,28+,29+,31+,32+/m0/s1, MOLECULAR FORMULA C32H46O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016468, Semioxamazide, CAS 515-96-8, IUPAC NAME 2-Hydrazinyl-2-oxoacetamide, SMILES NNC(=O)C(N)=O, INCHI STRING InChI=1S/C2H5N3O2/c3-1(6)2(7)5-4/h4H2,(H2,3,6)(H,5,7), MOLECULAR FORMULA C2H5N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-048937, Ammonium lactate, CAS 515-98-0, IUPAC NAME Ammonium 2-hydroxypropanoate, SMILES [NH4+].C[C@H](O)C([O-])=O, INCHI STRING InChI=1S/C3H6O3.H3N/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);1H3/t2-;/m0./s1, MOLECULAR FORMULA C3H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-016475, 2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-, CAS 51599-31-6, IUPAC NAME 4-[(1-Ethyl-1H-tetrazol-5-yl)sulfanyl]-1-hydroxy-N-[2-(tetradecyloxy)phenyl]naphthalene-2-carboxamide, SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C1=C(O)C2=CC=CC=C2C(SC2=NN=NN2CC)=C1, INCHI STRING InChI=1S/C34H45N5O3S/c1-3-5-6-7-8-9-10-11-12-13-14-19-24-42-30-23-18-17-22-29(30)35-33(41)28-25-31(43-34-36-37-38-39(34)4-2)26-20-15-16-21-27(26)32(28)40/h15-18,20-23,25,40H,3-14,19,24H2,1-2H3,(H,35,41), MOLECULAR FORMULA C34H45N5O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-040512, D&C Red 9, CAS 5160-02-1, IUPAC NAME Barium bis{5-chloro-2-[(E)-(2-hydroxynaphthalen-1-yl)diazenyl]-4-methylbenzene-1-sulfonate}, SMILES [Ba++].CC1=CC(N=NC2=C3C=CC=CC3=CC=C2O)=C(C=C1Cl)S([O-])(=O)=O.CC1=CC(N=NC2=C3C=CC=CC3=CC=C2O)=C(C=C1Cl)S([O-])(=O)=O, INCHI STRING InChI=1S/2C17H13ClN2O4S.Ba/c2*1-10-8-14(16(9-13(10)18)25(22,23)24)19-20-17-12-5-3-2-4-11(12)6-7-15(17)21;/h2*2-9,21H,1H3,(H,22,23,24);/q;;+2/p-2, MOLECULAR FORMULA C34H24BaCl2N4O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-036283, Barium oxalate, CAS 516-02-9, IUPAC NAME Barium oxalate, SMILES [Ba++].[O-]C(=O)C([O-])=O, INCHI STRING InChI=1S/C2H2O4.Ba/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2, MOLECULAR FORMULA C2BaO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-026753, Iron, [ethanedioato(2-)-.kappa.O1,.kappa.O2]-, CAS 516-03-0, IUPAC NAME Iron(2+) ethanedioate, SMILES [Fe++].[O-]C(=O)C([O-])=O, INCHI STRING InChI=1S/C2H2O4.Fe/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2, MOLECULAR FORMULA C2FeO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-037209, Carbamic acid, N-(3-isocyanato-4-methylphenyl)-, 2-ethylhexyl ester, CAS 51604-48-9, IUPAC NAME 2-Ethylhexyl (3-isocyanato-4-methylphenyl)carbamate, SMILES CCCCC(CC)COC(=O)NC1=CC=C(C)C(=C1)N=C=O, INCHI STRING InChI=1/C17H24N2O3/c1-4-6-7-14(5-2)11-22-17(21)19-15-9-8-13(3)16(10-15)18-12-20/h8-10,14H,4-7,11H2,1-3H3,(H,19,21), MOLECULAR FORMULA C17H24N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-064213, Neostigmine methylsulfate, CAS 51-60-5, IUPAC NAME 3-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate, SMILES COS([O-])(=O)=O.CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C, INCHI STRING InChI=1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1, MOLECULAR FORMULA C13H22N2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-016476, Methylmalonic acid, CAS 516-05-2, IUPAC NAME Methylpropanedioic acid, SMILES CC(C(O)=O)C(O)=O, INCHI STRING InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8), MOLECULAR FORMULA C4H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-055445, 1H-Imidazole-4-carboxylic acid, 5-methyl-, ethyl ester, CAS 51605-32-4, IUPAC NAME Ethyl 5-methyl-1H-imidazole-4-carboxylate, SMILES CCOC(=O)C1=C(C)NC=N1, INCHI STRING InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)8-4-9-6/h4H,3H2,1-2H3,(H,8,9), MOLECULAR FORMULA C7H10N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-064328, N-tert-Butylcyclohexylamine, CAS 51609-06-4, IUPAC NAME N-tert-Butylcyclohexanamine, SMILES CC(C)(C)NC1CCCCC1, INCHI STRING InChI=1S/C10H21N/c1-10(2,3)11-9-7-5-4-6-8-9/h9,11H,4-8H2,1-3H3, MOLECULAR FORMULA C10H21N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-086720, Benzene, 1-methyl-4-(2-methylpropyl)-, CAS 5161-04-6, IUPAC NAME 1-Methyl-4-(2-methylpropyl)benzene, SMILES CC(C)CC1=CC=C(C)C=C1, INCHI STRING InChI=1S/C11H16/c1-9(2)8-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3, MOLECULAR FORMULA C11H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1 kg. |
| EOS-TOX-016479, 2H-Thiopyran, tetrahydro-4-methyl-, CAS 5161-17-1, IUPAC NAME 4-Methylthiane, SMILES CC1CCSCC1, INCHI STRING InChI=1S/C6H12S/c1-6-2-4-7-5-3-6/h6H,2-5H2,1H3, MOLECULAR FORMULA C6H12S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016477, N-Iodosuccinimide, CAS 516-12-1, IUPAC NAME 1-Iodopyrrolidine-2,5-dione, SMILES IN1C(=O)CCC1=O, INCHI STRING InChI=1S/C4H4INO2/c5-6-3(7)1-2-4(6)8/h1-2H2, MOLECULAR FORMULA C4H4INO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-001526, Dopamine, CAS 51-61-6, IUPAC NAME 4-(2-Aminoethyl)benzene-1,2-diol, SMILES NCCC1=CC(O)=C(O)C=C1, INCHI STRING InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2, MOLECULAR FORMULA C8H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-064329, 6-Chlorobenzothiazole-2-thiol, CAS 51618-29-2, IUPAC NAME 6-Chloro-1,3-benzothiazole-2(3H)-thione, SMILES ClC1=CC2=C(NC(=S)S2)C=C1, INCHI STRING InChI=1S/C7H4ClNS2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10), MOLECULAR FORMULA C7H4ClNS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-150270, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide, CAS 51619-73-9, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide, SMILES CN(CCO)S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C11H12F13NO3S/c1-25(3-4-26)29(27,28)5-2-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h26H,2-5H2,1H3, MOLECULAR FORMULA C11H12F13NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-127803, Methanone, (2-chlorophenyl)phenyl-, CAS 5162-03-8, IUPAC NAME (2-Chlorophenyl)(phenyl)methanone, SMILES ClC1=C(C=CC=C1)C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H, MOLECULAR FORMULA C13H9ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-001735, Cycloguanil, CAS 516-21-2, IUPAC NAME 1-(4-Chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine, SMILES CC1(C)N=C(N)N=C(N)N1C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C11H14ClN5/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H4,13,14,15,16), MOLECULAR FORMULA C11H14ClN5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-064330, Undecyl hydrogen phthalate, CAS 51622-03-8, IUPAC NAME 2-[(Undecyloxy)carbonyl]benzoic acid, SMILES CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C19H28O4/c1-2-3-4-5-6-7-8-9-12-15-23-19(22)17-14-11-10-13-16(17)18(20)21/h10-11,13-14H,2-9,12,15H2,1H3,(H,20,21), MOLECULAR FORMULA C19H28O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-011743, 1-Butene, 4-bromo-, CAS 5162-44-7, IUPAC NAME 4-Bromobut-1-ene, SMILES BrCCC=C, INCHI STRING InChI=1S/C4H7Br/c1-2-3-4-5/h2H,1,3-4H2, MOLECULAR FORMULA C4H7Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-041423, Cefatrizine, CAS 51627-14-6, IUPAC NAME (6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-{[(1H-1,2,3-triazol-4-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES N[C@@H](C(=O)N[C@H]1[C@H]2SCC(CSC3=CNN=N3)=C(N2C1=O)C(O)=O)C1=CC=C(O)C=C1, INCHI STRING InChI=1S/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)/t12-,13-,17-/m1/s1, MOLECULAR FORMULA C18H18N6O5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-000356, Fenvalerate, CAS 51630-58-1, IUPAC NAME Cyano(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate, SMILES CC(C)C(C(=O)OC(C#N)C1=CC=CC(OC2=CC=CC=C2)=C1)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3, MOLECULAR FORMULA C25H22ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-003644, 1-(Bromomethyl)-3-phenoxybenzene, CAS 51632-16-7, IUPAC NAME 1-(Bromomethyl)-3-phenoxybenzene, SMILES BrCC1=CC=CC(OC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C13H11BrO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9H,10H2, MOLECULAR FORMULA C13H11BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-064331, Acetonitrile, (m-phenoxyphenyl)-, CAS 51632-29-2, IUPAC NAME (3-Phenoxyphenyl)acetonitrile, SMILES N#CCC1=CC(OC2=CC=CC=C2)=CC=C1, INCHI STRING InChI=1S/C14H11NO/c15-10-9-12-5-4-8-14(11-12)16-13-6-2-1-3-7-13/h1-8,11H,9H2, MOLECULAR FORMULA C14H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-029084, Carbonochloridic acid, octadecyl ester, CAS 51637-93-5, IUPAC NAME Octadecyl carbonochloridate, SMILES CCCCCCCCCCCCCCCCCCOC(Cl)=O, INCHI STRING InChI=1S/C19H37ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19(20)21/h2-18H2,1H3, MOLECULAR FORMULA C19H37ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-064332, N-(2-Aminoethyl)-N,N'-dioctylethylenediamine, CAS 51637-95-7, IUPAC NAME N~1~-(2-Aminoethyl)-N~1~,N~2~-dioctylethane-1,2-diamine, SMILES CCCCCCCCNCCN(CCN)CCCCCCCC, INCHI STRING InChI=1S/C20H45N3/c1-3-5-7-9-11-13-16-22-17-20-23(19-15-21)18-14-12-10-8-6-4-2/h22H,3-21H2,1-2H3, MOLECULAR FORMULA C20H45N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-049076, Dextroamphetamine sulfate, CAS 51-63-8, IUPAC NAME Sulfuric acid--1-phenylpropan-2-amine (1/2), SMILES OS(O)(=O)=O.C[C@@H](N)CC1=CC=CC=C1.C[C@@H](N)CC1=CC=CC=C1, INCHI STRING InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m11./s1, MOLECULAR FORMULA C18H28N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-064333, Piperazin-4-ylacetophenone, CAS 51639-48-6, IUPAC NAME 1-[4-(Piperazin-1-yl)phenyl]ethan-1-one, SMILES CC(=O)C1=CC=C(C=C1)N1CCNCC1, INCHI STRING InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3, MOLECULAR FORMULA C12H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-070448, 1,1-Diallylhydrazine, CAS 5164-11-4, IUPAC NAME 1,1-Di(prop-2-en-1-yl)hydrazine, SMILES NN(CC=C)CC=C, INCHI STRING InChI=1S/C6H12N2/c1-3-5-8(7)6-4-2/h3-4H,1-2,5-7H2, MOLECULAR FORMULA C6H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-041519, Dextroamphetamine, CAS 51-64-9, IUPAC NAME (2S)-1-Phenylpropan-2-amine, SMILES C[C@H](N)CC1=CC=CC=C1, INCHI STRING InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1, MOLECULAR FORMULA C9H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-064334, Fluoresceinamine isomer II, CAS 51649-83-3, IUPAC NAME 6-Amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, SMILES NC1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2, INCHI STRING InChI=1S/C20H13NO5/c21-10-1-4-13-16(7-10)20(26-19(13)24)14-5-2-11(22)8-17(14)25-18-9-12(23)3-6-15(18)20/h1-9,22-23H,21H2, MOLECULAR FORMULA C20H13NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-002700, 4-Fluoro-dl-phenylalanine, CAS 51-65-0, IUPAC NAME 4-Fluorophenylalanine, SMILES NC(CC1=CC=C(F)C=C1)C(O)=O, INCHI STRING InChI=1/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13), MOLECULAR FORMULA C9H10FNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-037210, 5-Decen-1-ol, (5Z)-, CAS 51652-47-2, IUPAC NAME (5Z)-5-Decen-1-ol, SMILES CCCC\C=C/CCCCO, INCHI STRING InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5-, MOLECULAR FORMULA C10H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-069891, 2-Butyl-1-decene, CAS 51655-65-3, IUPAC NAME 5-Methylidenetridecane, SMILES CCCCCCCCC(=C)CCCC, INCHI STRING InChI=1S/C14H28/c1-4-6-8-9-10-11-13-14(3)12-7-5-2/h3-13H2,1-2H3, MOLECULAR FORMULA C14H28, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-055447, Phenol, 2-[(2-nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-, CAS 51656-57-6, IUPAC NAME 2-[(2-Nitrophenyl)diazenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, SMILES CC(C)(C)CC(C)(C)C1=CC(N=NC2=C(C=CC=C2)[N+]([O-])=O)=C(O)C=C1, INCHI STRING InChI=1S/C20H25N3O3/c1-19(2,3)13-20(4,5)14-10-11-18(24)16(12-14)22-21-15-8-6-7-9-17(15)23(25)26/h6-12,24H,13H2,1-5H3, MOLECULAR FORMULA C20H25N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-052817, 2-Naphthalenecarboxamide, N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxy-, CAS 5165-81-1, IUPAC NAME N-(4-Chloro-2-methoxy-5-methylphenyl)-3-hydroxynaphthalene-2-carboxamide, SMILES COC1=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C=C(C)C(Cl)=C1, INCHI STRING InChI=1S/C19H16ClNO3/c1-11-7-16(18(24-2)10-15(11)20)21-19(23)14-8-12-5-3-4-6-13(12)9-17(14)22/h3-10,22H,1-2H3,(H,21,23), MOLECULAR FORMULA C19H16ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-064335, 2,4,6-Tris((bis(2-hydroxyethyl)amino)methyl)phenol, CAS 51658-22-1, IUPAC NAME 2,4,6-Tris{[bis(2-hydroxyethyl)amino]methyl}phenol, SMILES OCCN(CCO)CC1=CC(CN(CCO)CCO)=C(O)C(CN(CCO)CCO)=C1, INCHI STRING InChI=1S/C21H39N3O7/c25-7-1-22(2-8-26)15-18-13-19(16-23(3-9-27)4-10-28)21(31)20(14-18)17-24(5-11-29)6-12-30/h13-14,25-31H,1-12,15-17H2, MOLECULAR FORMULA C21H39N3O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-023023, 2-Acrylamido-2-methylpropanesulphonate sodium salt, CAS 5165-97-9, IUPAC NAME Sodium 2-methyl-2-[(prop-2-enoyl)amino]propane-1-sulfonate, SMILES [Na+].CC(C)(CS([O-])(=O)=O)NC(=O)C=C, INCHI STRING InChI=1S/C7H13NO4S.Na/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1, MOLECULAR FORMULA C7H12NNaO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-003065, N-(4-Methoxyphenyl)acetamide, CAS 51-66-1, IUPAC NAME N-(4-Methoxyphenyl)acetamide, SMILES COC1=CC=C(NC(C)=O)C=C1, INCHI STRING InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11), MOLECULAR FORMULA C9H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-011744, 3-Hexen-2-one, 5-methyl-, CAS 5166-53-0, IUPAC NAME 5-Methylhex-3-en-2-one, SMILES CC(C)C=CC(C)=O, INCHI STRING InChI=1S/C7H12O/c1-6(2)4-5-7(3)8/h4-6H,1-3H3, MOLECULAR FORMULA C7H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-005718, Tyramine, CAS 51-67-2, IUPAC NAME 4-(2-Aminoethyl)phenol, SMILES NCCC1=CC=C(O)C=C1, INCHI STRING InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2, MOLECULAR FORMULA C8H11NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-055448, Pivalic acid 2-[(methylamino)thioxomethyl hydrazide], CAS 51672-22-1, IUPAC NAME N'-(2,2-Dimethylpropanoyl)-N-methylcarbamohydrazonothioic acid, SMILES CNC(S)=NNC(=O)C(C)(C)C, INCHI STRING InChI=1S/C7H15N3OS/c1-7(2,3)5(11)9-10-6(12)8-4/h1-4H3,(H,9,11)(H2,8,10,12), MOLECULAR FORMULA C7H15N3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-037211, Propanoic acid, 2-methyl-3-oxo-, methyl ester, CAS 51673-64-4, IUPAC NAME Methyl 2-methyl-3-oxopropanoate, SMILES COC(=O)C(C)C=O, INCHI STRING InChI=1/C5H8O3/c1-4(3-6)5(7)8-2/h3-4H,1-2H3, MOLECULAR FORMULA C5H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-064336, 3,6-Dihydroxyphthalimide, CAS 51674-11-4, IUPAC NAME 4,7-Dihydroxy-1H-isoindole-1,3(2H)-dione, SMILES OC1=C2C(=O)NC(=O)C2=C(O)C=C1, INCHI STRING InChI=1S/C8H5NO4/c10-3-1-2-4(11)6-5(3)7(12)9-8(6)13/h1-2,10-11H,(H,9,12,13), MOLECULAR FORMULA C8H5NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-030369, Copper, (1,3-dihydro-2H-benzimidazole-2-thione)iodo-, CAS 51681-26-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-006873, Meclofenoxate, CAS 51-68-3, IUPAC NAME 2-(Dimethylamino)ethyl (4-chlorophenoxy)acetate, SMILES CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C12H16ClNO3/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11/h3-6H,7-9H2,1-2H3, MOLECULAR FORMULA C12H16ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-013919, 3,6,9,12,15,18-Hexaoxaoctacosan-1-ol, CAS 5168-89-8, IUPAC NAME 3,6,9,12,15,18-Hexaoxaoctacosan-1-ol, SMILES CCCCCCCCCCOCCOCCOCCOCCOCCOCCO, INCHI STRING InChI=1S/C22H46O7/c1-2-3-4-5-6-7-8-9-11-24-13-15-26-17-19-28-21-22-29-20-18-27-16-14-25-12-10-23/h23H,2-22H2,1H3, MOLECULAR FORMULA C22H46O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-121161, (3alpha,5beta)-Cholestan-3-ol, CAS 516-92-7, IUPAC NAME (3alpha,5beta)-Cholestan-3-ol, SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1, MOLECULAR FORMULA C27H48O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-055449, Selenocyanic acid, 2-nitrophenyl ester, CAS 51694-22-5, IUPAC NAME 2-Nitrophenyl selenocyanate, SMILES [O-][N+](=O)C1=C([Se]C#N)C=CC=C1, INCHI STRING InChI=1S/C7H4N2O2Se/c8-5-12-7-4-2-1-3-6(7)9(10)11/h1-4H, MOLECULAR FORMULA C7H4N2O2Se, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-001623, Tipepidine, CAS 5169-78-8, IUPAC NAME 3-[Di(thiophen-2-yl)methylidene]-1-methylpiperidine, SMILES CN1CCCC(C1)=C(C1=CC=CS1)C1=CC=CS1, INCHI STRING InChI=1S/C15H17NS2/c1-16-8-2-5-12(11-16)15(13-6-3-9-17-13)14-7-4-10-18-14/h3-4,6-7,9-10H,2,5,8,11H2,1H3, MOLECULAR FORMULA C15H17NS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-064337, 2,6-Dibromo-4-methylanisole, CAS 51699-89-9, IUPAC NAME 1,3-Dibromo-2-methoxy-5-methylbenzene, SMILES COC1=C(Br)C=C(C)C=C1Br, INCHI STRING InChI=1S/C8H8Br2O/c1-5-3-6(9)8(11-2)7(10)4-5/h3-4H,1-2H3, MOLECULAR FORMULA C8H8Br2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-037212, Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, CAS 51706-34-4, IUPAC NAME 1,2-Diphenyl-2-(tetrahydro-2H-pyran-2-yloxy)ethanone, SMILES O=C(C(OC1CCCCO1)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1/C19H20O3/c20-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)22-17-13-7-8-14-21-17/h1-6,9-12,17,19H,7-8,13-14H2, MOLECULAR FORMULA C19H20O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-004038, Thidiazuron, CAS 51707-55-2, IUPAC NAME N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, SMILES O=C(NC1=CN=NS1)NC1=CC=CC=C1, INCHI STRING InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14), MOLECULAR FORMULA C9H8N4OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-149656, 1,6-heptadiene, 2-methyl-6-phenyl-, CAS 51708-97-5, IUPAC NAME (6-Methylhepta-1,6-dien-2-yl)benzene, SMILES CC(=C)CCCC(=C)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H18/c1-12(2)8-7-9-13(3)14-10-5-4-6-11-14/h4-6,10-11H,1,3,7-9H2,2H3, MOLECULAR FORMULA C14H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-048470, Equilenin, CAS 517-09-9, IUPAC NAME 3-Hydroxyestra-1(10),2,4,6,8-pentaen-17-one, SMILES C[C@]12CCC3=C(C=CC4=CC(O)=CC=C34)[C@@H]1CCC2=O, INCHI STRING InChI=1S/C18H18O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,16,19H,6-9H2,1H3/t16-,18-/m0/s1, MOLECULAR FORMULA C18H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-000618, Nitrosochlordiazepoxide, CAS 51715-17-4, IUPAC NAME N-(7-Chloro-4-oxo-5-phenyl-3H-1,4lambda~5~-benzodiazepin-2-yl)-N-methylnitrous amide, SMILES CN(N=O)C1=NC2=CC=C(Cl)C=C2C(C2=CC=CC=C2)=[N+]([O-])C1, INCHI STRING InChI=1S/C16H13ClN4O2/c1-20(19-22)15-10-21(23)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)18-15/h2-9H,10H2,1H3, MOLECULAR FORMULA C16H13ClN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-064343, cis-Tetrahydropentalene-2,5(1H,3H)-dione, CAS 51716-63-3, IUPAC NAME Tetrahydropentalene-2,5(1H,3H)-dione, SMILES O=C1CC2CC(=O)CC2C1, INCHI STRING InChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h5-6H,1-4H2, MOLECULAR FORMULA C8H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-004747, Phenelzine, CAS 51-71-8, IUPAC NAME (2-Phenylethyl)hydrazine, SMILES NNCCC1=CC=CC=C1, INCHI STRING InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2, MOLECULAR FORMULA C8H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-001915, Methallenestril, CAS 517-18-0, IUPAC NAME 3-(6-Methoxynaphthalen-2-yl)-2,2-dimethylpentanoic acid, SMILES CCC(C1=CC2=CC=C(OC)C=C2C=C1)C(C)(C)C(O)=O, INCHI STRING InChI=1/C18H22O3/c1-5-16(18(2,3)17(19)20)14-7-6-13-11-15(21-4)9-8-12(13)10-14/h6-11,16H,5H2,1-4H3,(H,19,20), MOLECULAR FORMULA C18H22O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-011745, Hexane, 3,3,4,4-tetramethyl-, CAS 5171-84-6, IUPAC NAME 3,3,4,4-Tetramethylhexane, SMILES CCC(C)(C)C(C)(C)CC, INCHI STRING InChI=1S/C10H22/c1-7-9(3,4)10(5,6)8-2/h7-8H2,1-6H3, MOLECULAR FORMULA C10H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-140582, Octane, 2,2,4,4,5,5,7,7-octamethyl-, CAS 5171-85-7, IUPAC NAME 2,2,4,4,5,5,7,7-Octamethyloctane, SMILES CC(C)(C)CC(C)(C)C(C)(C)CC(C)(C)C, INCHI STRING InChI=1S/C16H34/c1-13(2,3)11-15(7,8)16(9,10)12-14(4,5)6/h11-12H2,1-10H3, MOLECULAR FORMULA C16H34, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-016480, Kryptopyrrole, CAS 517-22-6, IUPAC NAME 3-Ethyl-2,4-dimethyl-1H-pyrrole, SMILES CCC1=C(C)NC=C1C, INCHI STRING InChI=1S/C8H13N/c1-4-8-6(2)5-9-7(8)3/h5,9H,4H2,1-3H3, MOLECULAR FORMULA C8H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-005905, 3-Acetyldihydro-2(3H)-furanone, CAS 517-23-7, IUPAC NAME 3-Acetyloxolan-2-one, SMILES CC(=O)C1CCOC1=O, INCHI STRING InChI=1/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3, MOLECULAR FORMULA C6H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-010136, Methane, trinitro-, CAS 517-25-9, IUPAC NAME Trinitromethane, SMILES [O-][N+](=O)C([N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/CHN3O6/c5-2(6)1(3(7)8)4(9)10/h1H, MOLECULAR FORMULA CHN3O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-016482, 2-(((Phenylamino)carbonyl)oxy)ethyl methacrylate, CAS 51727-47-0, IUPAC NAME 2-[(Phenylcarbamoyl)oxy]ethyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCCOC(=O)NC1=CC=CC=C1, INCHI STRING InChI=1S/C13H15NO4/c1-10(2)12(15)17-8-9-18-13(16)14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,14,16), MOLECULAR FORMULA C13H15NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-019995, 2-Propenoic acid, 2-[[(phenylamino)carbonyl]oxy]propyl ester, CAS 51727-50-5, IUPAC NAME 2-[(Phenylcarbamoyl)oxy]propyl prop-2-enoate, SMILES CC(COC(=O)C=C)OC(=O)NC1=CC=CC=C1, INCHI STRING InChI=1/C13H15NO4/c1-3-12(15)17-9-10(2)18-13(16)14-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,14,16), MOLECULAR FORMULA C13H15NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-021357, Hematoxylin, CAS 517-28-2, IUPAC NAME (6aR,11bS)-7,11b-Dihydrobenzo[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, SMILES OC1=C(O)C2=C(C=C1)[C@@H]1C3=CC(O)=C(O)C=C3C[C@]1(O)CO2, INCHI STRING InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m1/s1, MOLECULAR FORMULA C16H14O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-016438, Tremorine, CAS 51-73-0, IUPAC NAME 1,1'-(But-2-yne-1,4-diyl)dipyrrolidine, SMILES C(C#CCN1CCCC1)N1CCCC1, INCHI STRING InChI=1S/C12H20N2/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h1-4,7-12H2, MOLECULAR FORMULA C12H20N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-029085, Acetamide, N-[3-(dipropylamino)phenyl]-, CAS 51732-34-4, IUPAC NAME N-[3-(Dipropylamino)phenyl]acetamide, SMILES CCCN(CCC)C1=CC(NC(C)=O)=CC=C1, INCHI STRING InChI=1S/C14H22N2O/c1-4-9-16(10-5-2)14-8-6-7-13(11-14)15-12(3)17/h6-8,11H,4-5,9-10H2,1-3H3,(H,15,17), MOLECULAR FORMULA C14H22N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-140585, Dienedione, CAS 5173-46-6, IUPAC NAME Estra-4,9-diene-3,17-dione, SMILES C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CCC2=O, INCHI STRING InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,15-16H,2-9H2,1H3/t15-,16+,18+/m1/s1, MOLECULAR FORMULA C18H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-007127, 2-Acetoxy-5-nitrobenzyl chloride, CAS 5174-32-3, IUPAC NAME 2-(Chloromethyl)-4-nitrophenyl acetate, SMILES CC(=O)OC1=C(CCl)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H8ClNO4/c1-6(12)15-9-3-2-8(11(13)14)4-7(9)5-10/h2-4H,5H2,1H3, MOLECULAR FORMULA C9H8ClNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-064339, 9-(9H-Xanthen-9-ylidene)-9H-xanthene, CAS 517-45-3, IUPAC NAME 9-(9H-Xanthen-9-ylidene)-9H-xanthene, SMILES O1C2=CC=CC=C2C(C2=CC=CC=C12)=C1C2=CC=CC=C2OC2=CC=CC=C12, INCHI STRING InChI=1S/C26H16O2/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H, MOLECULAR FORMULA C26H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-064345, Pyridine, 3-(1H-imidazol-4-yl)-, CAS 51746-85-1, IUPAC NAME 3-(1H-Imidazol-5-yl)pyridine, SMILES N1C=NC=C1C1=CN=CC=C1, INCHI STRING InChI=1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11), MOLECULAR FORMULA C8H7N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-030370, 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, N-(1,1-dimethyl-3-oxobutyl)-2-propenamide and ethenylbenzene, CAS 51749-82-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-055451, Benzenesulfonic acid, 2-amino-3,5-dichloro-4-methyl-, CAS 51750-32-4, IUPAC NAME 2-Amino-3,5-dichloro-4-methylbenzene-1-sulfonic acid, SMILES CC1=C(Cl)C(N)=C(C=C1Cl)S(O)(=O)=O, INCHI STRING InChI=1S/C7H7Cl2NO3S/c1-3-4(8)2-5(14(11,12)13)7(10)6(3)9/h2H,10H2,1H3,(H,11,12,13), MOLECULAR FORMULA C7H7Cl2NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-055452, Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)-, CAS 51750-84-6, IUPAC NAME 2-(2-Chlorophenyl)-3',6'-bis(diethylamino)spiro[isoindole-1,9'-xanthen]-3(2H)-one, SMILES CCN(CC)C1=CC2=C(C=C1)C1(N(C(=O)C3=CC=CC=C13)C1=CC=CC=C1Cl)C1=CC=C(C=C1O2)N(CC)CC, INCHI STRING InChI=1S/C34H34ClN3O2/c1-5-36(6-2)23-17-19-27-31(21-23)40-32-22-24(37(7-3)8-4)18-20-28(32)34(27)26-14-10-9-13-25(26)33(39)38(34)30-16-12-11-15-29(30)35/h9-22H,5-8H2,1-4H3, MOLECULAR FORMULA C34H34ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-010137, Naphthacene, 5,6,11,12-tetraphenyl-, CAS 517-51-1, IUPAC NAME 5,6,11,12-Tetraphenyltetracene, SMILES C1=CC=C(C=C1)C1=C2C(C3=CC=CC=C3)=C3C=CC=CC3=C(C3=CC=CC=C3)C2=C(C2=CC=CC=C2)C2=CC=CC=C12, INCHI STRING InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H, MOLECULAR FORMULA C42H28, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-000570, Nitrogen mustard, CAS 51-75-2, IUPAC NAME 2-Chloro-N-(2-chloroethyl)-N-methylethan-1-amine, SMILES CN(CCCl)CCCl, INCHI STRING InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3, MOLECULAR FORMULA C5H11Cl2N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-140587, Phenazepam, CAS 51753-57-2, IUPAC NAME 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES ClC1=CC=CC=C1C1=NCC(=O)NC2=C1C=C(Br)C=C2, INCHI STRING InChI=1S/C15H10BrClN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20), MOLECULAR FORMULA C15H10BrClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-019996, 1-Hexanol, 3-mercapto-, CAS 51755-83-0, IUPAC NAME 3-Sulfanylhexan-1-ol, SMILES CCCC(S)CCO, INCHI STRING InChI=1/C6H14OS/c1-2-3-6(8)4-5-7/h6-8H,2-5H2,1H3, MOLECULAR FORMULA C6H14OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-020836, Butanoic acid, 2-ethyl-3-oxo-, methyl ester, CAS 51756-08-2, IUPAC NAME Methyl 2-ethyl-3-oxobutanoate, SMILES CCC(C(C)=O)C(=O)OC, INCHI STRING InChI=1/C7H12O3/c1-4-6(5(2)8)7(9)10-3/h6H,4H2,1-3H3, MOLECULAR FORMULA C7H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-016481, Mellitic acid, CAS 517-60-2, IUPAC NAME Benzene-1,2,3,4,5,6-hexacarboxylic acid, SMILES OC(=O)C1=C(C(O)=O)C(C(O)=O)=C(C(O)=O)C(C(O)=O)=C1C(O)=O, INCHI STRING InChI=1S/C12H6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24), MOLECULAR FORMULA C12H6O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-055453, Dimethyl 5-bromoisophthalate, CAS 51760-21-5, IUPAC NAME Dimethyl 5-bromobenzene-1,3-dicarboxylate, SMILES COC(=O)C1=CC(=CC(Br)=C1)C(=O)OC, INCHI STRING InChI=1S/C10H9BrO4/c1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6/h3-5H,1-2H3, MOLECULAR FORMULA C10H9BrO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-041432, Cefroxadine, CAS 51762-05-1, IUPAC NAME (6R,7R)-7-{[(2R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES COC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CCC=CC1)C2=O)C(O)=O, INCHI STRING InChI=1S/C16H19N3O5S/c1-24-9-7-25-15-11(14(21)19(15)12(9)16(22)23)18-13(20)10(17)8-5-3-2-4-6-8/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1, MOLECULAR FORMULA C16H19N3O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-064346, 3-Carboxy-thioxanthone-10,10-dioxide, CAS 51762-52-8, IUPAC NAME 9,10,10-Trioxo-9,10-dihydro-10lambda~6~-thioxanthene-3-carboxylic acid, SMILES OC(=O)C1=CC2=C(C=C1)C(=O)C1=CC=CC=C1S2(=O)=O, INCHI STRING InChI=1S/C14H8O5S/c15-13-9-3-1-2-4-11(9)20(18,19)12-7-8(14(16)17)5-6-10(12)13/h1-7H,(H,16,17), MOLECULAR FORMULA C14H8O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-064347, 9-Oxo-9H-thioxanthene-3-carbonitrile, CAS 51762-90-4, IUPAC NAME 9-Oxo-9H-thioxanthene-3-carbonitrile, SMILES O=C1C2=CC=CC=C2SC2=C1C=CC(=C2)C#N, INCHI STRING InChI=1S/C14H7NOS/c15-8-9-5-6-11-13(7-9)17-12-4-2-1-3-10(12)14(11)16/h1-7H, MOLECULAR FORMULA C14H7NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-064348, 9-Oxo-9H-thioxanthene-3-carbonitrile 10,10-dioxide, CAS 51762-94-8, IUPAC NAME 9,10,10-Trioxo-9,10-dihydro-10lambda~6~-thioxanthene-3-carbonitrile, SMILES O=C1C2=CC=CC=C2S(=O)(=O)C2=C1C=CC(=C2)C#N, INCHI STRING InChI=1S/C14H7NO3S/c15-8-9-5-6-11-13(7-9)19(17,18)12-4-2-1-3-10(12)14(11)16/h1-7H, MOLECULAR FORMULA C14H7NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-064349, Doxantrazole, CAS 51762-95-9, IUPAC NAME 3-(2H-Tetrazol-5-yl)-10lambda~6~-thioxanthene-9,10,10-trione, SMILES O=C1C2=CC=CC=C2S(=O)(=O)C2=C1C=CC(=C2)C1=NNN=N1, INCHI STRING InChI=1S/C14H8N4O3S/c19-13-9-3-1-2-4-11(9)22(20,21)12-7-8(5-6-10(12)13)14-15-17-18-16-14/h1-7H,(H,15,16,17,18), MOLECULAR FORMULA C14H8N4O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-016483, Methanesulfonamide, N-(2-bromo-4-nitrophenyl)-, CAS 51765-50-5, IUPAC NAME N-(2-Bromo-4-nitrophenyl)methanesulfonamide, SMILES CS(=O)(=O)NC1=C(Br)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H7BrN2O4S/c1-15(13,14)9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,1H3, MOLECULAR FORMULA C7H7BrN2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-147619, Methanesulfonamide, N-(4-amino-2-phenoxyphenyl)-, CAS 51765-60-7, IUPAC NAME N-(4-Amino-2-phenoxyphenyl)methanesulfonamide, SMILES CS(=O)(=O)NC1=C(OC2=CC=CC=C2)C=C(N)C=C1, INCHI STRING InChI=1S/C13H14N2O3S/c1-19(16,17)15-12-8-7-10(14)9-13(12)18-11-5-3-2-4-6-11/h2-9,15H,14H2,1H3, MOLECULAR FORMULA C13H14N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-055454, Benzenesulfonamide, N-(3,5-dichloro-4-hydroxyphenyl)-, CAS 51767-45-4, IUPAC NAME N-(3,5-Dichloro-4-hydroxyphenyl)benzenesulfonamide, SMILES OC1=C(Cl)C=C(NS(=O)(=O)C2=CC=CC=C2)C=C1Cl, INCHI STRING InChI=1S/C12H9Cl2NO3S/c13-10-6-8(7-11(14)12(10)16)15-19(17,18)9-4-2-1-3-5-9/h1-7,15-16H, MOLECULAR FORMULA C12H9Cl2NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-029086, Benzenesulfonamide, N-(3,5-dibromo-4-hydroxyphenyl)-, CAS 51767-46-5, IUPAC NAME N-(3,5-Dibromo-4-hydroxyphenyl)benzenesulfonamide, SMILES OC1=C(Br)C=C(NS(=O)(=O)C2=CC=CC=C2)C=C1Br, INCHI STRING InChI=1S/C12H9Br2NO3S/c13-10-6-8(7-11(14)12(10)16)15-19(17,18)9-4-2-1-3-5-9/h1-7,15-16H, MOLECULAR FORMULA C12H9Br2NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-029087, Naphtho[1,2-d]thiazole, 2-(methylthio)-, CAS 51769-43-8, IUPAC NAME 2-(Methylsulfanyl)naphtho[1,2-d][1,3]thiazole, SMILES CSC1=NC2=C(S1)C=CC1=CC=CC=C21, INCHI STRING InChI=1S/C12H9NS2/c1-14-12-13-11-9-5-3-2-4-8(9)6-7-10(11)15-12/h2-7H,1H3, MOLECULAR FORMULA C12H9NS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-016484, 3'-Methylpropiophenone, CAS 51772-30-6, IUPAC NAME 1-(3-Methylphenyl)propan-1-one, SMILES CCC(=O)C1=CC=CC(C)=C1, INCHI STRING InChI=1S/C10H12O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-039720, 1-Naphthalenamine, N-[(1,1,3,3-tetramethylbutyl)phenyl]-, CAS 51772-35-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-034182, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, ethene and 2-oxiranylmethyl 2-methyl-2-propenoate, CAS 51772-77-1, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016485, 3-(Tris(acetoxy)silyl)propyl methacrylate, CAS 51772-85-1, IUPAC NAME 3-[Tris(acetyloxy)silyl]propyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O, INCHI STRING InChI=1S/C13H20O8Si/c1-9(2)13(17)18-7-6-8-22(19-10(3)14,20-11(4)15)21-12(5)16/h1,6-8H2,2-5H3, MOLECULAR FORMULA C13H20O8Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-057943, 9(10H)-Acridinone, 1,2,3,4-tetramethoxy-10-methyl-, CAS 517-73-7, IUPAC NAME 1,2,3,4-Tetramethoxy-10-methylacridin-9(10H)-one, SMILES COC1=C(OC)C(OC)=C2C(=O)C3=CC=CC=C3N(C)C2=C1OC, INCHI STRING InChI=1S/C18H19NO5/c1-19-11-9-7-6-8-10(11)14(20)12-13(19)16(22-3)18(24-5)17(23-4)15(12)21-2/h6-9H,1-5H3, MOLECULAR FORMULA C18H19NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-047449, Mefloquine hydrochloride, CAS 51773-92-3, IUPAC NAME (S)-[2,8-Bis(trifluoromethyl)quinolin-4-yl][(2R)-piperidin-2-yl]methanol--hydrogen chloride (1/1), SMILES Cl.O[C@H]([C@H]1CCCCN1)C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F, INCHI STRING InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1, MOLECULAR FORMULA C17H17ClF6N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-047654, Gefarnate, CAS 51-77-4, IUPAC NAME (2E)-3,7-Dimethylocta-2,6-dien-1-yl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate, SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(=O)OC\C=C(/C)CCC=C(C)C, INCHI STRING InChI=1S/C27H44O2/c1-22(2)12-8-14-24(5)16-10-17-25(6)18-11-19-27(28)29-21-20-26(7)15-9-13-23(3)4/h12-13,16,18,20H,8-11,14-15,17,19,21H2,1-7H3/b24-16+,25-18+,26-20+, MOLECULAR FORMULA C27H44O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-013949, Isoheptanol, CAS 51774-11-9, IUPAC NAME 5-Methylhexan-1-ol, SMILES CC(C)CCCCO, INCHI STRING InChI=1S/C7H16O/c1-7(2)5-3-4-6-8/h7-8H,3-6H2,1-2H3, MOLECULAR FORMULA C7H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-069878, Di-tert-butyl Iminodicarboxylate, CAS 51779-32-9, IUPAC NAME Di-tert-butyl 2-imidodicarbonate, SMILES CC(C)(C)OC(=O)NC(=O)OC(C)(C)C, INCHI STRING InChI=1S/C10H19NO4/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6/h1-6H3,(H,11,12,13), MOLECULAR FORMULA C10H19NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-001688, Carteolol, CAS 51781-06-7, IUPAC NAME 5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one, SMILES CC(C)(C)NCC(O)COC1=C2CCC(=O)NC2=CC=C1, INCHI STRING InChI=1/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20), MOLECULAR FORMULA C16H24N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-046600, Carteolol hydrochloride, CAS 51781-21-6, IUPAC NAME 5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one--hydrogen chloride (1/1), SMILES Cl.CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2, INCHI STRING InChI=1/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H, MOLECULAR FORMULA C16H25ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-049301, 4-Aminophenol hydrochloride, CAS 51-78-5, IUPAC NAME 4-Aminophenol--hydrogen chloride (1/1), SMILES Cl.NC1=CC=C(O)C=C1, INCHI STRING InChI=1S/C6H7NO.ClH/c7-5-1-3-6(8)4-2-5;/h1-4,8H,7H2;1H, MOLECULAR FORMULA C6H8ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-004277, 4,4'-Dinitro-2-biphenylamine, CAS 51787-75-8, IUPAC NAME 4,4'-Dinitro[1,1'-biphenyl]-2-amine, SMILES NC1=CC(=CC=C1C1=CC=C(C=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C12H9N3O4/c13-12-7-10(15(18)19)5-6-11(12)8-1-3-9(4-2-8)14(16)17/h1-7H,13H2, MOLECULAR FORMULA C12H9N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-064352, Ethyl 1,4-dioxa-8-azaspiro(4.5)decane-8-carboxylate, CAS 51787-77-0, IUPAC NAME Ethyl 1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate, SMILES CCOC(=O)N1CCC2(CC1)OCCO2, INCHI STRING InChI=1S/C10H17NO4/c1-2-13-9(12)11-5-3-10(4-6-11)14-7-8-15-10/h2-8H2,1H3, MOLECULAR FORMULA C10H17NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-064341, (+)-Shikonin, CAS 517-89-5, IUPAC NAME 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione, SMILES CC(C)=CC[C@@H](O)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O, INCHI STRING InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1, MOLECULAR FORMULA C16H16O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-064342, Chrysamminic acid, CAS 517-92-0, IUPAC NAME 1,8-Dihydroxy-2,4,5,7-tetranitroanthracene-9,10-dione, SMILES OC1=C(C=C(C2=C1C(=O)C1=C(C2=O)C(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C14H4N4O12/c19-11-5(17(27)28)1-3(15(23)24)7-9(11)14(22)10-8(13(7)21)4(16(25)26)2-6(12(10)20)18(29)30/h1-2,19-20H, MOLECULAR FORMULA C14H4N4O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-037213, 2H-Pyran, 2-[(10-bromodecyl)oxy]tetrahydro-, CAS 51795-88-1, IUPAC NAME 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran, SMILES BrCCCCCCCCCCOC1CCCCO1, INCHI STRING InChI=1/C15H29BrO2/c16-12-8-5-3-1-2-4-6-9-13-17-15-11-7-10-14-18-15/h15H,1-14H2, MOLECULAR FORMULA C15H29BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-000829, Urethane, CAS 51-79-6, IUPAC NAME Ethyl carbamate, SMILES CCOC(N)=O, INCHI STRING InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5), MOLECULAR FORMULA C3H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-149521, (1R,4R)-3-(Heptafluorobutyryl)-camphor, CAS 51800-99-8, IUPAC NAME (1R,4R)-3-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, SMILES [H][C@@]12CC[C@@](C)(C(=O)C1C(=O)C(F)(F)C(F)(F)C(F)(F)F)C2(C)C, INCHI STRING InChI=1/C14H15F7O2/c1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21/h6-7H,4-5H2,1-3H3/t6-,7?,11+/s2, MOLECULAR FORMULA C14H15F7O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-016488, Benzene, 1-methyl-3-(4-methylphenoxy)-, CAS 51801-69-5, IUPAC NAME 1-Methyl-3-(4-methylphenoxy)benzene, SMILES CC1=CC=C(OC2=CC=CC(C)=C2)C=C1, INCHI STRING InChI=1S/C14H14O/c1-11-6-8-13(9-7-11)15-14-5-3-4-12(2)10-14/h3-10H,1-2H3, MOLECULAR FORMULA C14H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-004308, Nimesulide, CAS 51803-78-2, IUPAC NAME N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide, SMILES CS(=O)(=O)NC1=CC=C(C=C1OC1=CC=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3, MOLECULAR FORMULA C13H12N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-150724, 2-Propenoic acid, 2-methyl-, cyclohexyl ester, polymers with maleic anhydride, .gamma.- .omega.-perfluoro-C8-20-alkyl acrylate and 2,4,6-tris(2-propenyloxy)-1,3,5-triazine, CAS 518045-14-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-070094, Benzyl [2-(4-{[(4-fluorophenyl)methyl]carbamoyl}-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl]carbamate, CAS 518048-02-7, IUPAC NAME Benzyl [2-(4-{[(4-fluorophenyl)methyl]carbamoyl}-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl]carbamate, SMILES CN1C(=O)C(O)=C(N=C1C(C)(C)NC(=O)OCC1=CC=CC=C1)C(=O)NCC1=CC=C(F)C=C1, INCHI STRING InChI=1S/C24H25FN4O5/c1-24(2,28-23(33)34-14-16-7-5-4-6-8-16)22-27-18(19(30)21(32)29(22)3)20(31)26-13-15-9-11-17(25)12-10-15/h4-12,30H,13-14H2,1-3H3,(H,26,31)(H,28,33), MOLECULAR FORMULA C24H25FN4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-148297, 2-(2-Aminopropan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, CAS 518048-03-8, IUPAC NAME 2-(2-Aminopropan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, SMILES CN1C(=O)C(O)=C(N=C1C(C)(C)N)C(=O)NCC1=CC=C(F)C=C1, INCHI STRING InChI=1S/C16H19FN4O3/c1-16(2,18)15-20-11(12(22)14(24)21(15)3)13(23)19-8-9-4-6-10(17)7-5-9/h4-7,22H,8,18H2,1-3H3,(H,19,23), MOLECULAR FORMULA C16H19FN4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-122166, Raltegravir, CAS 518048-05-0, IUPAC NAME N-[(4-Fluorophenyl)methyl]-5-hydroxy-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl}-6-oxo-1,6-dihydropyrimidine-4-carboxamide, SMILES CN1C(=O)C(O)=C(N=C1C(C)(C)NC(=O)C1=NN=C(C)O1)C(=O)NCC1=CC=C(F)C=C1, INCHI STRING InChI=1S/C20H21FN6O5/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30), MOLECULAR FORMULA C20H21FN6O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-064356, 2,2',4,4',6,6'-Hexanitrodibenzyl, CAS 5180-53-0, IUPAC NAME 1,1'-(Ethane-1,2-diyl)bis(2,4,6-trinitrobenzene), SMILES [O-][N+](=O)C1=CC(=C(CCC2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C14H8N6O12/c21-15(22)7-3-11(17(25)26)9(12(4-7)18(27)28)1-2-10-13(19(29)30)5-8(16(23)24)6-14(10)20(31)32/h3-6H,1-2H2, MOLECULAR FORMULA C14H8N6O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-012735, 1-Propanol, 3,3',3''-phosphinylidynetris-, CAS 51805-42-6, IUPAC NAME 3,3',3''-Phosphoryltri(propan-1-ol), SMILES OCCCP(=O)(CCCO)CCCO, INCHI STRING InChI=1S/C9H21O4P/c10-4-1-7-14(13,8-2-5-11)9-3-6-12/h10-12H,1-9H2, MOLECULAR FORMULA C9H21O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-147112, Tris(2-carboxyethyl)phosphine hydrochloride, CAS 51805-45-9, IUPAC NAME 3,3',3''-Phosphanetriyltripropanoic acid--hydrogen chloride (1/1), SMILES Cl.OC(=O)CCP(CCC(O)=O)CCC(O)=O, INCHI STRING InChI=1S/C9H15O6P.ClH/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;/h1-6H2,(H,10,11)(H,12,13)(H,14,15);1H, MOLECULAR FORMULA C9H16ClO6P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-016486, Naphthalic acid, CAS 518-05-8, IUPAC NAME Naphthalene-1,8-dicarboxylic acid, SMILES OC(=O)C1=CC=CC2=C1C(=CC=C2)C(O)=O, INCHI STRING InChI=1S/C12H8O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H,(H,13,14)(H,15,16), MOLECULAR FORMULA C12H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-038023, 7,10-Dioxa-3,14-diazahexadecane-1,2,15,16-tetracarboxylic acid, 1,2,15,16-tetraethyl ester, CAS 518058-48-5, IUPAC NAME -, SMILES CCOC(=O)CC(NCCCOCCOCCCNC(CC(=O)OCC)C(=O)OCC)C(=O)OCC, INCHI STRING InChI=1/C24H44N2O10/c1-5-33-21(27)17-19(23(29)35-7-3)25-11-9-13-31-15-16-32-14-10-12-26-20(24(30)36-8-4)18-22(28)34-6-2/h19-20,25-26H,5-18H2,1-4H3, MOLECULAR FORMULA C24H44N2O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-003808, Dimethyl (3-oxo-2-pentylcyclopentyl)malonate, CAS 51806-23-6, IUPAC NAME Dimethyl (3-oxo-2-pentylcyclopentyl)propanedioate, SMILES CCCCCC1C(CCC1=O)C(C(=O)OC)C(=O)OC, INCHI STRING InChI=1/C15H24O5/c1-4-5-6-7-10-11(8-9-12(10)16)13(14(17)19-2)15(18)20-3/h10-11,13H,4-9H2,1-3H3, MOLECULAR FORMULA C15H24O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-064357, 5-Ethyl-4-methylthiazol-2(3H)-one, CAS 51806-83-8, IUPAC NAME 5-Ethyl-4-methyl-1,3-thiazol-2(3H)-one, SMILES CCC1=C(C)NC(=O)S1, INCHI STRING InChI=1S/C6H9NOS/c1-3-5-4(2)7-6(8)9-5/h3H2,1-2H3,(H,7,8), MOLECULAR FORMULA C6H9NOS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064358, Ethylenebis(methylphosphinic) acid, CAS 51807-11-5, IUPAC NAME Ethane-1,2-diylbis[methyl(phosphinic acid)], SMILES CP(O)(=O)CCP(C)(O)=O, INCHI STRING InChI=1S/C4H12O4P2/c1-9(5,6)3-4-10(2,7)8/h3-4H2,1-2H3,(H,5,6)(H,7,8), MOLECULAR FORMULA C4H12O4P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-148270, 1-(14-Bromotetradecyl)isoquinoline, CAS 51808-87-8, IUPAC NAME 1-(14-Bromotetradecyl)isoquinoline, SMILES BrCCCCCCCCCCCCCCC1=NC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C23H34BrN/c24-19-14-10-8-6-4-2-1-3-5-7-9-11-17-23-22-16-13-12-15-21(22)18-20-25-23/h12-13,15-16,18,20H,1-11,14,17,19H2, MOLECULAR FORMULA C23H34BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-009353, Methanediamine, N,N,N',N'-tetramethyl-, CAS 51-80-9, IUPAC NAME N,N,N',N'-Tetramethylmethanediamine, SMILES CN(C)CN(C)C, INCHI STRING InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3, MOLECULAR FORMULA C5H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-064359, Isopropyl pentadecanoate, CAS 51815-08-8, IUPAC NAME Propan-2-yl pentadecanoate, SMILES CCCCCCCCCCCCCCC(=O)OC(C)C, INCHI STRING InChI=1S/C18H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(19)20-17(2)3/h17H,4-16H2,1-3H3, MOLECULAR FORMULA C18H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-064360, 1-Amino-2-bromo-4-((3-(dimethylamino)propyl)amino)anthraquinone, CAS 51818-35-0, IUPAC NAME 1-Amino-2-bromo-4-{[3-(dimethylamino)propyl]amino}anthracene-9,10-dione, SMILES CN(C)CCCNC1=CC(Br)=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C19H20BrN3O2/c1-23(2)9-5-8-22-14-10-13(20)17(21)16-15(14)18(24)11-6-3-4-7-12(11)19(16)25/h3-4,6-7,10,22H,5,8-9,21H2,1-2H3, MOLECULAR FORMULA C19H20BrN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-064361, (((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)methyl)phenol, CAS 51818-54-3, IUPAC NAME 2-({[2-({2-[(2-Aminoethyl)amino]ethyl}amino)ethyl]amino}methyl)phenol, SMILES NCCNCCNCCNCC1=CC=CC=C1O, INCHI STRING InChI=1S/C13H24N4O/c14-5-6-15-7-8-16-9-10-17-11-12-3-1-2-4-13(12)18/h1-4,15-18H,5-11,14H2, MOLECULAR FORMULA C13H24N4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-049303, Carbamodithioic acid, dimethyl-, (dimethylamino)methyl ester, CAS 51-82-1, IUPAC NAME (Dimethylamino)methyl dimethylcarbamodithioate, SMILES CN(C)CSC(=S)N(C)C, INCHI STRING InChI=1S/C6H14N2S2/c1-7(2)5-10-6(9)8(3)4/h5H2,1-4H3, MOLECULAR FORMULA C6H14N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-008446, 2,4,6-Trimethyl-4-phenyl-1,3-dioxane, CAS 5182-36-5, IUPAC NAME 2,4,6-Trimethyl-4-phenyl-1,3-dioxane, SMILES CC1CC(C)(OC(C)O1)C1=CC=CC=C1, INCHI STRING InChI=1/C13H18O2/c1-10-9-13(3,15-11(2)14-10)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 7.4 kg. |
| EOS-TOX-064362, m-Chlorophenethylic alcohol, CAS 5182-44-5, IUPAC NAME 2-(3-Chlorophenyl)ethan-1-ol, SMILES OCCC1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2, MOLECULAR FORMULA C8H9ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-064363, (3-Bromopropyl)trimethoxysilane, CAS 51826-90-5, IUPAC NAME (3-Bromopropyl)(trimethoxy)silane, SMILES CO[Si](CCCBr)(OC)OC, INCHI STRING InChI=1S/C6H15BrO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-6H2,1-3H3, MOLECULAR FORMULA C6H15BrO3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-046646, Podofilox, CAS 518-28-5, IUPAC NAME (5R,5aR,8aR,9R)-9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, SMILES COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12, INCHI STRING InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1, MOLECULAR FORMULA C22H22O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-034334, Siloxanes and Silicones, di-Me, 3-hydroxypropyl Me, ethers with polyethylene glycol and polyethylene glycol monoacrylate, CAS 518299-28-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-035048, Fatty acids, C16-18 and C18-unsatd., esters with polyethylene glycol mono-Me ether, CAS 518299-31-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-021967, Carbachol, CAS 51-83-2, IUPAC NAME 2-(Carbamoyloxy)-N,N,N-trimethylethan-1-aminium chloride, SMILES [Cl-].C[N+](C)(C)CCOC(N)=O, INCHI STRING InChI=1S/C6H14N2O2.ClH/c1-8(2,3)4-5-10-6(7)9;/h4-5H2,1-3H3,(H-,7,9);1H, MOLECULAR FORMULA C6H15ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-064364, Dimethyl 4-aminophthalate, CAS 51832-31-6, IUPAC NAME Dimethyl 4-aminobenzene-1,2-dicarboxylate, SMILES COC(=O)C1=C(C=C(N)C=C1)C(=O)OC, INCHI STRING InChI=1S/C10H11NO4/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5H,11H2,1-2H3, MOLECULAR FORMULA C10H11NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-016489, Picobenzide, CAS 51832-87-2, IUPAC NAME 3,5-Dimethyl-N-[(pyridin-4-yl)methyl]benzamide, SMILES CC1=CC(=CC(C)=C1)C(=O)NCC1=CC=NC=C1, INCHI STRING InChI=1S/C15H16N2O/c1-11-7-12(2)9-14(8-11)15(18)17-10-13-3-5-16-6-4-13/h3-9H,10H2,1-2H3,(H,17,18), MOLECULAR FORMULA C15H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-064365, Hexadecyl hydrogen phthalate, CAS 51834-16-3, IUPAC NAME 2-[(Hexadecyloxy)carbonyl]benzoic acid, SMILES CCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(O)=O, INCHI STRING InChI=1S/C24H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-28-24(27)22-19-16-15-18-21(22)23(25)26/h15-16,18-19H,2-14,17,20H2,1H3,(H,25,26), MOLECULAR FORMULA C24H38O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-011746, N-Methylbenzenesulfonamide, CAS 5183-78-8, IUPAC NAME N-Methylbenzenesulfonamide, SMILES CNS(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C7H9NO2S/c1-8-11(9,10)7-5-3-2-4-6-7/h2-6,8H,1H3, MOLECULAR FORMULA C7H9NO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-146687, 2-cyano-N-(3,3,5-trimethylcyclohexyl)acetamide, CAS 51838-00-7, IUPAC NAME 2-Cyano-N-(3,3,5-trimethylcyclohexyl)acetamide, SMILES CC1CC(CC(C)(C)C1)NC(=O)CC#N, INCHI STRING InChI=1S/C12H20N2O/c1-9-6-10(8-12(2,3)7-9)14-11(15)4-5-13/h9-10H,4,6-8H2,1-3H3,(H,14,15), MOLECULAR FORMULA C12H20N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-055455, 2-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-methoxy-2-sulfophenyl)azo]-7-(methylamino)-, CAS 51838-10-9, IUPAC NAME 4-Hydroxy-3-[(4-methoxy-2-sulfophenyl)diazenyl]-7-(methylamino)naphthalene-2-sulfonic acid, SMILES CNC1=CC2=CC(=C(N=NC3=C(C=C(OC)C=C3)S(O)(=O)=O)C(O)=C2C=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C18H17N3O8S2/c1-19-11-3-5-13-10(7-11)8-16(31(26,27)28)17(18(13)22)21-20-14-6-4-12(29-2)9-15(14)30(23,24)25/h3-9,19,22H,1-2H3,(H,23,24,25)(H,26,27,28), MOLECULAR FORMULA C18H17N3O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-055456, 5-Iodoisophthalic acid, CAS 51839-16-8, IUPAC NAME 5-Iodobenzene-1,3-dicarboxylic acid, SMILES OC(=O)C1=CC(=CC(I)=C1)C(O)=O, INCHI STRING InChI=1S/C8H5IO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13), MOLECULAR FORMULA C8H5IO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-016490, 4-((4-Aminophenyl)methyl)-2-ethylaniline, CAS 51839-50-0, IUPAC NAME 4-[(4-Aminophenyl)methyl]-2-ethylaniline, SMILES CCC1=C(N)C=CC(CC2=CC=C(N)C=C2)=C1, INCHI STRING InChI=1S/C15H18N2/c1-2-13-10-12(5-8-15(13)17)9-11-3-6-14(16)7-4-11/h3-8,10H,2,9,16-17H2,1H3, MOLECULAR FORMULA C15H18N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-013953, Acetylcholine, CAS 51-84-3, IUPAC NAME 2-(Acetyloxy)-N,N,N-trimethylethan-1-aminium, SMILES CC(=O)OCC[N+](C)(C)C, INCHI STRING InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1, MOLECULAR FORMULA C7H16NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-013988, Benzoic acid, 2-(3,6-dihydroxy-9H-xanthen-9-yl)-, CAS 518-44-5, IUPAC NAME 2-(3,6-Dihydroxy-9H-xanthen-9-yl)benzoic acid, SMILES OC(=O)C1=C(C=CC=C1)C1C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2, INCHI STRING InChI=1S/C20H14O5/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24/h1-10,19,21-22H,(H,23,24), MOLECULAR FORMULA C20H14O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-052820, 2,4-Dixylylsulfone, CAS 5184-75-8, IUPAC NAME 1,1'-Sulfonylbis(2,4-dimethylbenzene), SMILES CC1=CC(C)=C(C=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1, INCHI STRING InChI=1S/C16H18O2S/c1-11-5-7-15(13(3)9-11)19(17,18)16-8-6-12(2)10-14(16)4/h5-10H,1-4H3, MOLECULAR FORMULA C16H18O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-022361, Fluorescein sodium, CAS 518-47-8, IUPAC NAME Disodium 3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate), SMILES [Na+].[Na+].[O-]C1=CC2=C(C=C1)C1(OC(=O)C3=C1C=CC=C3)C1=C(O2)C=C([O-])C=C1, INCHI STRING InChI=1S/C20H12O5.2Na/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;;/h1-10,21-22H;;/q;2*+1/p-2, MOLECULAR FORMULA C20H10Na2O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-064367, N-(2-Hydroxy-1,1-dimethylethyl)undecanamide, CAS 51848-22-7, IUPAC NAME N-(1-Hydroxy-2-methylpropan-2-yl)undecanamide, SMILES CCCCCCCCCCC(=O)NC(C)(C)CO, INCHI STRING InChI=1S/C15H31NO2/c1-4-5-6-7-8-9-10-11-12-14(18)16-15(2,3)13-17/h17H,4-13H2,1-3H3,(H,16,18), MOLECULAR FORMULA C15H31NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-013816, Triethoxy((perfluorohexyl)ethyl)silane, CAS 51851-37-7, IUPAC NAME Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, SMILES CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC, INCHI STRING InChI=1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3, MOLECULAR FORMULA C14H19F13O3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-050387, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, disodium salt, CAS 518-51-4, IUPAC NAME Disodium 4,4'-(3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)diphenolate, SMILES [Na+].[Na+].[O-]C1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C([O-])C=C1, INCHI STRING InChI=1S/C20H14O4.2Na/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20;;/h1-12,21-22H;;/q;2*+1/p-2, MOLECULAR FORMULA C20H12Na2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-030371, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with bis(isocyanatomethyl)benzene, CAS 51852-81-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-016439, Cystamine, CAS 51-85-4, IUPAC NAME 2,2'-Disulfanediyldi(ethan-1-amine), SMILES NCCSSCCN, INCHI STRING InChI=1S/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2, MOLECULAR FORMULA C4H12N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-016491, Methyl 1-methylpyrrol-2-acetate, CAS 51856-79-2, IUPAC NAME Methyl (1-methyl-1H-pyrrol-2-yl)acetate, SMILES COC(=O)CC1=CC=CN1C, INCHI STRING InChI=1S/C8H11NO2/c1-9-5-3-4-7(9)6-8(10)11-2/h3-5H,6H2,1-2H3, MOLECULAR FORMULA C8H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-016487, Dacemazine, CAS 518-61-6, IUPAC NAME 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)ethan-1-one, SMILES CN(C)CC(=O)N1C2=CC=CC=C2SC2=CC=CC=C12, INCHI STRING InChI=1S/C16H16N2OS/c1-17(2)11-16(19)18-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)18/h3-10H,11H2,1-2H3, MOLECULAR FORMULA C16H16N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-064369, 3',5'-Dihydroxyacetophenone, CAS 51863-60-6, IUPAC NAME 1-(3,5-Dihydroxyphenyl)ethan-1-one, SMILES CC(=O)C1=CC(O)=CC(O)=C1, INCHI STRING InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3, MOLECULAR FORMULA C8H8O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-064354, Dimethoxanate hydrochloride, CAS 518-63-8, IUPAC NAME 2-[2-(Dimethylamino)ethoxy]ethyl 10H-phenothiazine-10-carboxylate--hydrogen chloride (1/1), SMILES Cl.CN(C)CCOCCOC(=O)N1C2=CC=CC=C2SC2=CC=CC=C12, INCHI STRING InChI=1S/C19H22N2O3S.ClH/c1-20(2)11-12-23-13-14-24-19(22)21-15-7-3-5-9-17(15)25-18-10-6-4-8-16(18)21;/h3-10H,11-14H2,1-2H3;1H, MOLECULAR FORMULA C19H23ClN2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-130573, 2-Naphthalenecarboxylic acid, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-, CAS 51867-77-7, IUPAC NAME 4-[(2,5-Dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxylic acid, SMILES OC(=O)C1=C(O)C(N=NC2=C(Cl)C=CC(Cl)=C2)=C2C=CC=CC2=C1, INCHI STRING InChI=1S/C17H10Cl2N2O3/c18-10-5-6-13(19)14(8-10)20-21-15-11-4-2-1-3-9(11)7-12(16(15)22)17(23)24/h1-8,22H,(H,23,24), MOLECULAR FORMULA C17H10Cl2N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-064370, N-(3-Amino-4-chlorophenyl)acetamide, CAS 51867-83-5, IUPAC NAME N-(3-Amino-4-chlorophenyl)acetamide, SMILES CC(=O)NC1=CC(N)=C(Cl)C=C1, INCHI STRING InChI=1S/C8H9ClN2O/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3,(H,11,12), MOLECULAR FORMULA C8H9ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-012736, N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-(di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide, CAS 51868-46-3, IUPAC NAME N-{2-[(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[di(prop-2-en-1-yl)amino]-4-methoxyphenyl}acetamide, SMILES COC1=CC(N=NC2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)=C(NC(C)=O)C=C1N(CC=C)CC=C, INCHI STRING InChI=1S/C21H21BrN6O6/c1-5-7-26(8-6-2)18-11-16(23-13(3)29)17(12-20(18)34-4)24-25-21-15(22)9-14(27(30)31)10-19(21)28(32)33/h5-6,9-12H,1-2,7-8H2,3-4H3,(H,23,29), MOLECULAR FORMULA C21H21BrN6O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-064371, Diethyl (pyrrolidin-1-ylmethyl)phosphonate, CAS 51868-96-3, IUPAC NAME Diethyl [(pyrrolidin-1-yl)methyl]phosphonate, SMILES CCOP(=O)(CN1CCCC1)OCC, INCHI STRING InChI=1S/C9H20NO3P/c1-3-12-14(11,13-4-2)9-10-7-5-6-8-10/h3-9H2,1-2H3, MOLECULAR FORMULA C9H20NO3P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-055458, N,N'-Bis(methoxymethyl)thiourea, CAS 51872-26-5, IUPAC NAME N,N'-Bis(methoxymethyl)thiourea, SMILES COCNC(=S)NCOC, INCHI STRING InChI=1S/C5H12N2O2S/c1-8-3-6-5(10)7-4-9-2/h3-4H2,1-2H3,(H2,6,7,10), MOLECULAR FORMULA C5H12N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-006268, (5-Ethyl-1,3-dioxan-5-yl)methanol, CAS 5187-23-5, IUPAC NAME (5-Ethyl-1,3-dioxan-5-yl)methanol, SMILES CCC1(CO)COCOC1, INCHI STRING InChI=1S/C7H14O3/c1-2-7(3-8)4-9-6-10-5-7/h8H,2-6H2,1H3, MOLECULAR FORMULA C7H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-040026, Citrinin, CAS 518-75-2, IUPAC NAME (3S,4R)-8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-2-benzopyran-7-carboxylic acid, SMILES C[C@H]1OC=C2C(O)=C(C(O)=O)C(=O)C(C)=C2[C@@H]1C, INCHI STRING InChI=1S/C13H14O5/c1-5-7(3)18-4-8-9(5)6(2)11(14)10(12(8)15)13(16)17/h4-5,7,15H,1-3H3,(H,16,17)/t5-,7-/m1/s1, MOLECULAR FORMULA C13H14O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-043493, Sodium thiomethoxide, CAS 5188-07-8, IUPAC NAME Sodium methanethiolate, SMILES [Na+].C[S-], INCHI STRING InChI=1S/CH4S.Na/c1-2;/h2H,1H3;/q;+1/p-1, MOLECULAR FORMULA CH3NaS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-002651, Emodin, CAS 518-82-1, IUPAC NAME 1,3,8-Trihydroxy-6-methylanthracene-9,10-dione, SMILES CC1=CC(O)=C2C(=O)C3=C(O)C=C(O)C=C3C(=O)C2=C1, INCHI STRING InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3, MOLECULAR FORMULA C15H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-133316, 9,10-Anthracenedione, 1,3-dihydroxy-, CAS 518-83-2, IUPAC NAME 1,3-Dihydroxyanthracene-9,10-dione, SMILES OC1=CC2=C(C(O)=C1)C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H, MOLECULAR FORMULA C14H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-064372, 2-Methoxy-5-((methylamino)sulphonyl)benzoic acid, CAS 51887-56-0, IUPAC NAME 2-Methoxy-5-(methylsulfamoyl)benzoic acid, SMILES CNS(=O)(=O)C1=CC(C(O)=O)=C(OC)C=C1, INCHI STRING InChI=1S/C9H11NO5S/c1-10-16(13,14)6-3-4-8(15-2)7(5-6)9(11)12/h3-5,10H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H11NO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-055459, 9,10-Anthracenedione, 1-amino-5-[(2,4-dibromophenyl)amino]-4,8-dihydroxy-, CAS 51889-17-9, IUPAC NAME 1-Amino-5-(2,4-dibromoanilino)-4,8-dihydroxyanthracene-9,10-dione, SMILES NC1=C2C(=O)C3=C(C(NC4=C(Br)C=C(Br)C=C4)=CC=C3O)C(=O)C2=C(O)C=C1, INCHI STRING InChI=1S/C20H12Br2N2O4/c21-8-1-3-11(9(22)7-8)24-12-4-6-14(26)18-16(12)20(28)17-13(25)5-2-10(23)15(17)19(18)27/h1-7,24-26H,23H2, MOLECULAR FORMULA C20H12Br2N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-064355, 3,4-Dimethoxyphthalic acid, CAS 518-90-1, IUPAC NAME 3,4-Dimethoxybenzene-1,2-dicarboxylic acid, SMILES COC1=C(OC)C(C(O)=O)=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C10H10O6/c1-15-6-4-3-5(9(11)12)7(10(13)14)8(6)16-2/h3-4H,1-2H3,(H,11,12)(H,13,14), MOLECULAR FORMULA C10H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016492, 2,4-Dichlorodiphenyl ether, CAS 51892-26-3, IUPAC NAME 2,4-Dichloro-1-phenoxybenzene, SMILES ClC1=CC(Cl)=C(OC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C12H8Cl2O/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H, MOLECULAR FORMULA C12H8Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-064373, Cyclofenil diphenol, CAS 5189-40-2, IUPAC NAME 4,4'-(Cyclohexylidenemethylene)diphenol, SMILES OC1=CC=C(C=C1)C(=C1CCCCC1)C1=CC=C(O)C=C1, INCHI STRING InChI=1S/C19H20O2/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h6-13,20-21H,1-5H2, MOLECULAR FORMULA C19H20O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016493, Phenzinium, 3-amino-7-(dimethylamino)-2-methyl-5-phenyl-, CAS 51896-64-1, IUPAC NAME 3-Amino-7-(dimethylamino)-2-methyl-5-phenylphenazin-5-ium, SMILES CN(C)C1=CC2=C(C=C1)N=C1C=C(C)C(N)=CC1=[N+]2C1=CC=CC=C1, INCHI STRING InChI=1S/C21H20N4/c1-14-11-19-21(13-17(14)22)25(15-7-5-4-6-8-15)20-12-16(24(2)3)9-10-18(20)23-19/h4-13,22H,1-3H3/p+1, MOLECULAR FORMULA C21H21N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-064378, 5-Chlorosulphonyl-2-anisic acid, CAS 51904-91-7, IUPAC NAME 5-(Chlorosulfonyl)-2-methoxybenzoic acid, SMILES COC1=C(C=C(C=C1)S(Cl)(=O)=O)C(O)=O, INCHI STRING InChI=1S/C8H7ClO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11), MOLECULAR FORMULA C8H7ClO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-147339, 6-(tert-butylsulfonyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine, CAS 519056-49-6, IUPAC NAME 2-Methyl-6-(2-methylpropane-2-sulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, SMILES CC1=NN2C(=C1)N=CC(=C2N)S(=O)(=O)C(C)(C)C, INCHI STRING InChI=1S/C11H16N4O2S/c1-7-5-9-13-6-8(10(12)15(9)14-7)18(16,17)11(2,3)4/h5-6H,12H2,1-4H3, MOLECULAR FORMULA C11H16N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-147344, 4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine, CAS 519056-51-0, IUPAC NAME 4-(4-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine, SMILES COC1=CC=C(C=C1)C1=CC(=NC(N)=N1)C(F)(F)F, INCHI STRING InChI=1S/C12H10F3N3O/c1-19-8-4-2-7(3-5-8)9-6-10(12(13,14)15)18-11(16)17-9/h2-6H,1H3,(H2,16,17,18), MOLECULAR FORMULA C12H10F3N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-147331, Ethyl 5-sulfanylidene-1,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate, CAS 519056-58-7, IUPAC NAME Ethyl 5-sulfanylidene-1,5-dihydro[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate, SMILES CCOC(=O)C1=NNN2C1=NC(=S)C1=CC=CC=C21, INCHI STRING InChI=1S/C12H10N4O2S/c1-2-18-12(17)9-10-13-11(19)7-5-3-4-6-8(7)16(10)15-14-9/h3-6,15H,2H2,1H3, MOLECULAR FORMULA C12H10N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-147322, Ethyl 5-amino-2',5'-dimethyl-4'-nitro-2'H-[1,3'-bipyrazole]-4-carboxylate, CAS 519056-62-3, IUPAC NAME Ethyl 5-amino-2',5'-dimethyl-4'-nitro-2'H-[1,3'-bipyrazole]-4-carboxylate, SMILES CCOC(=O)C1=C(N)N(N=C1)C1=C(C(C)=NN1C)[N+]([O-])=O, INCHI STRING InChI=1S/C11H14N6O4/c1-4-21-11(18)7-5-13-16(9(7)12)10-8(17(19)20)6(2)14-15(10)3/h5H,4,12H2,1-3H3, MOLECULAR FORMULA C11H14N6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-052821, 3H-Pyrazol-3-one, 4-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,4-dihydro-5-methyl-2-phenyl-, CAS 5190-63-6, IUPAC NAME 5-Methyl-2-phenyl-4-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2,4-dihydro-3H-pyrazol-3-one, SMILES CN1C2=C(C=CC=C2)C(C)(C)C1=CC=C1C(C)=NN(C1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C23H23N3O/c1-16-18(22(27)26(24-16)17-10-6-5-7-11-17)14-15-21-23(2,3)19-12-8-9-13-20(19)25(21)4/h5-15H,1-4H3, MOLECULAR FORMULA C23H23N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-013507, 2,2',3,4',5,5'-Hexachlorobiphenyl, CAS 51908-16-8, IUPAC NAME 2,2',3,4',5,5'-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1)C1=C(Cl)C=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-5-1-7(12(18)11(17)2-5)6-3-9(15)10(16)4-8(6)14/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-064379, Dansylaziridine, CAS 51908-46-4, IUPAC NAME 5-(Aziridine-1-sulfonyl)-N,N-dimethylnaphthalen-1-amine, SMILES CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N1CC1, INCHI STRING InChI=1S/C14H16N2O2S/c1-15(2)13-7-3-6-12-11(13)5-4-8-14(12)19(17,18)16-9-10-16/h3-8H,9-10H2,1-2H3, MOLECULAR FORMULA C14H16N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-046968, Benzoylecgonine, CAS 519-09-5, IUPAC NAME (1R,2R,3S,5S)-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid, SMILES CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C1=CC=CC=C1)C(O)=O, INCHI STRING InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1, MOLECULAR FORMULA C16H19NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-012737, 1,3,7-Nonatriene, 4,8-dimethyl-, CAS 51911-82-1, IUPAC NAME 4,8-Dimethylnona-1,3,7-triene, SMILES CC(C)=CCCC(C)=CC=C, INCHI STRING InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3, MOLECULAR FORMULA C11H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-064380, 2-Benzyl-4-methylpyridine, CAS 5191-54-8, IUPAC NAME 2-Benzyl-4-methylpyridine, SMILES CC1=CC(CC2=CC=CC=C2)=NC=C1, INCHI STRING InChI=1S/C13H13N/c1-11-7-8-14-13(9-11)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3, MOLECULAR FORMULA C13H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-039434, Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-[(4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl]bis[.omega.-hydroxy-, CAS 51919-48-3, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-064381, 2-(Ethylanilino)ethyl benzoate, CAS 51920-03-7, IUPAC NAME 2-[Ethyl(phenyl)amino]ethyl benzoate, SMILES CCN(CCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H19NO2/c1-2-18(16-11-7-4-8-12-16)13-14-20-17(19)15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3, MOLECULAR FORMULA C17H19NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-012738, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-methyl-4-[(methylamino)sulfonyl]phenyl]azo]-, CAS 51920-12-8, IUPAC NAME 3-Hydroxy-4-{[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]diazenyl}-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)naphthalene-2-carboxamide, SMILES CNS(=O)(=O)C1=CC(OC)=C(C=C1C)N=NC1=C2C=CC=CC2=CC(C(=O)NC2=CC=C3NC(=O)NC3=C2)=C1O, INCHI STRING InChI=1S/C27H24N6O6S/c1-14-10-21(22(39-3)13-23(14)40(37,38)28-2)32-33-24-17-7-5-4-6-15(17)11-18(25(24)34)26(35)29-16-8-9-19-20(12-16)31-27(36)30-19/h4-13,28,34H,1-3H3,(H,29,35)(H2,30,31,36), MOLECULAR FORMULA C27H24N6O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-011747, 5-Aminoindole, CAS 5192-03-0, IUPAC NAME 1H-Indol-5-amine, SMILES NC1=CC=C2NC=CC2=C1, INCHI STRING InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2, MOLECULAR FORMULA C8H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-007408, Tetramethylammonium, CAS 51-92-3, IUPAC NAME N,N,N-Trimethylmethanaminium, SMILES C[N+](C)(C)C, INCHI STRING InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1, MOLECULAR FORMULA C4H12N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-016494, Ellipticine, CAS 519-23-3, IUPAC NAME 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole, SMILES CC1=C2C=CN=CC2=C(C)C2=C1NC1=CC=CC=C21, INCHI STRING InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3, MOLECULAR FORMULA C17H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-064382, 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzenesulphonamide, CAS 51929-55-6, IUPAC NAME 3-Amino-N-ethyl-4-phenoxy-N-phenylbenzene-1-sulfonamide, SMILES CCN(C1=CC=CC=C1)S(=O)(=O)C1=CC(N)=C(OC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C20H20N2O3S/c1-2-22(16-9-5-3-6-10-16)26(23,24)18-13-14-20(19(21)15-18)25-17-11-7-4-8-12-17/h3-15H,2,21H2,1H3, MOLECULAR FORMULA C20H20N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-110121, Benzene, 1,3-dibromo-2-phenoxy-, CAS 51930-04-2, IUPAC NAME 1,3-Dibromo-2-phenoxybenzene, SMILES BrC1=CC=CC(Br)=C1OC1=CC=CC=C1, INCHI STRING InChI=1S/C12H8Br2O/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8H, MOLECULAR FORMULA C12H8Br2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-016495, Dimethazan, CAS 519-30-2, IUPAC NAME 7-[2-(Dimethylamino)ethyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN(C)CCN1C=NC2=C1C(=O)N(C)C(=O)N2C, INCHI STRING InChI=1S/C11H17N5O2/c1-13(2)5-6-16-7-12-9-8(16)10(17)15(4)11(18)14(9)3/h7H,5-6H2,1-4H3, MOLECULAR FORMULA C11H17N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-064383, N,N,N-Trimethylanilinium toluene-p-sulphonate, CAS 51931-01-2, IUPAC NAME N,N,N-Trimethylanilinium 4-methylbenzene-1-sulfonate, SMILES C[N+](C)(C)C1=CC=CC=C1.CC1=CC=C(C=C1)S([O-])(=O)=O, INCHI STRING InChI=1S/C9H14N.C7H8O3S/c1-10(2,3)9-7-5-4-6-8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-8H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1, MOLECULAR FORMULA C16H21NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-064375, Isocaffeine, CAS 519-32-4, IUPAC NAME 1,3,9-Trimethyl-3,9-dihydro-1H-purine-2,6-dione, SMILES CN1C=NC2=C1N(C)C(=O)N(C)C2=O, INCHI STRING InChI=1S/C8H10N4O2/c1-10-4-9-5-6(10)11(2)8(14)12(3)7(5)13/h4H,1-3H3, MOLECULAR FORMULA C8H10N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-064384, 2,5-Diethyl-3,4-diphenylcyclopenta-2,4-dien-1-one, CAS 51932-77-5, IUPAC NAME 2,5-Diethyl-3,4-diphenylcyclopenta-2,4-dien-1-one, SMILES CCC1=C(C(=C(CC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C21H20O/c1-3-17-19(15-11-7-5-8-12-15)20(18(4-2)21(17)22)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3, MOLECULAR FORMULA C21H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-007847, Ethyl 4-iodobenzoate, CAS 51934-41-9, IUPAC NAME Ethyl 4-iodobenzoate, SMILES CCOC(=O)C1=CC=C(I)C=C1, INCHI STRING InChI=1S/C9H9IO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3, MOLECULAR FORMULA C9H9IO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-010138, Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)-, CAS 519-34-6, IUPAC NAME (3,4-Dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone, SMILES OC1=CC(O)=C(C(=O)C2=CC(O)=C(O)C=C2)C(O)=C1, INCHI STRING InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H, MOLECULAR FORMULA C13H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-019998, 7,8-Dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-1,4-methanobenzocyclooctene, CAS 51936-55-1, IUPAC NAME 7,8-Dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-1,4-methanobenzo[8]annulene, SMILES ClC1=C(Cl)C2(Cl)C3CCC(Br)C(Br)CCC3C1(Cl)C2(Cl)Cl, INCHI STRING InChI=1/C13H12Br2Cl6/c14-7-3-1-5-6(2-4-8(7)15)12(19)10(17)9(16)11(5,18)13(12,20)21/h5-8H,1-4H2, MOLECULAR FORMULA C13H12Br2Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-024722, (9E,12Z)-9,12-Tetradecadien-1-ol, CAS 51937-00-9, IUPAC NAME (9E,12Z)-Tetradeca-9,12-dien-1-ol, SMILES C\C=C/C\C=C\CCCCCCCCO, INCHI STRING InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-3,5-6,15H,4,7-14H2,1H3/b3-2-,6-5+, MOLECULAR FORMULA C14H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-064385, N,N'-Bis(2,4,6-tribromophenyl)adipamide, CAS 51937-18-9, IUPAC NAME N~1~,N~6~-Bis(2,4,6-tribromophenyl)hexanediamide, SMILES BrC1=CC(Br)=C(NC(=O)CCCCC(=O)NC2=C(Br)C=C(Br)C=C2Br)C(Br)=C1, INCHI STRING InChI=1S/C18H14Br6N2O2/c19-9-5-11(21)17(12(22)6-9)25-15(27)3-1-2-4-16(28)26-18-13(23)7-10(20)8-14(18)24/h5-8H,1-4H2,(H,25,27)(H,26,28), MOLECULAR FORMULA C18H14Br6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-001790, Etofylline, CAS 519-37-9, IUPAC NAME 7-(2-Hydroxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O, INCHI STRING InChI=1S/C9H12N4O3/c1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7/h5,14H,3-4H2,1-2H3, MOLECULAR FORMULA C9H12N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-039435, Sorbitan, octadecanoate (2:3), CAS 51938-44-4, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-002008, Pipemidic acid, CAS 51940-44-4, IUPAC NAME 8-Ethyl-5-oxo-2-(piperazin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, SMILES CCN1C=C(C(O)=O)C(=O)C2=C1N=C(N=C2)N1CCNCC1, INCHI STRING InChI=1S/C14H17N5O3/c1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19/h7-8,15H,2-6H2,1H3,(H,21,22), MOLECULAR FORMULA C14H17N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-064386, Ethyl 2,4-dichloropyrimidine-5-carboxylate, CAS 51940-64-8, IUPAC NAME Ethyl 2,4-dichloropyrimidine-5-carboxylate, SMILES CCOC(=O)C1=CN=C(Cl)N=C1Cl, INCHI STRING InChI=1S/C7H6Cl2N2O2/c1-2-13-6(12)4-3-10-7(9)11-5(4)8/h3H,2H2,1H3, MOLECULAR FORMULA C7H6Cl2N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-016496, Zetidoline, CAS 51940-78-4, IUPAC NAME 1-(3-Chlorophenyl)-3-[2-(3,3-dimethylazetidin-1-yl)ethyl]imidazolidin-2-one, SMILES CC1(C)CN(CCN2CCN(C2=O)C2=CC(Cl)=CC=C2)C1, INCHI STRING InChI=1S/C16H22ClN3O/c1-16(2)11-18(12-16)6-7-19-8-9-20(15(19)21)14-5-3-4-13(17)10-14/h3-5,10H,6-9,11-12H2,1-2H3, MOLECULAR FORMULA C16H22ClN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-012739, Octadecanamide, N,N'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis-, CAS 51946-06-6, IUPAC NAME N,N'-{Azanediylbis[(ethane-2,1-diyl)azanediylethane-2,1-diyl]}dioctadecanamide, SMILES CCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C44H91N5O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(50)48-41-39-46-37-35-45-36-38-47-40-42-49-44(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-47H,3-42H2,1-2H3,(H,48,50)(H,49,51), MOLECULAR FORMULA C44H91N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-130580, 4-(Perfluoro(4-ethyl-3,4-dimethylhex-2-en-2-yl)oxy)benzene-1-sulfonyl chloride, CAS 51947-19-4, IUPAC NAME 4-{[(2E)-1,1,1,5,5,6,6,6-Octafluoro-4-(pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy}benzene-1-sulfonyl chloride, SMILES FC(F)(F)C(OC1=CC=C(C=C1)S(Cl)(=O)=O)=C(C(F)(F)F)C(C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C16H4ClF19O3S/c17-40(37,38)6-3-1-5(2-4-6)39-8(11(21,22)23)7(10(18,19)20)9(14(28,29)30,12(24,25)15(31,32)33)13(26,27)16(34,35)36/h1-4H, MOLECULAR FORMULA C16H4ClF19O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-064387, Dimethyl ((4-hydroxyphenyl)methylene)malonate, CAS 51947-45-6, IUPAC NAME Dimethyl [(4-hydroxyphenyl)methylidene]propanedioate, SMILES COC(=O)C(=CC1=CC=C(O)C=C1)C(=O)OC, INCHI STRING InChI=1S/C12H12O5/c1-16-11(14)10(12(15)17-2)7-8-3-5-9(13)6-4-8/h3-7,13H,1-2H3, MOLECULAR FORMULA C12H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-064388, 4-(4-Aminobenzyl)-N-ethylaniline, CAS 51947-46-7, IUPAC NAME 4-[(4-Aminophenyl)methyl]-N-ethylaniline, SMILES CCNC1=CC=C(CC2=CC=C(N)C=C2)C=C1, INCHI STRING InChI=1S/C15H18N2/c1-2-17-15-9-5-13(6-10-15)11-12-3-7-14(16)8-4-12/h3-10,17H,2,11,16H2,1H3, MOLECULAR FORMULA C15H18N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-012740, Benzoic acid, 2-amino-5-[(4-aminophenyl)methyl]-, methyl ester, CAS 51947-52-5, IUPAC NAME Methyl 2-amino-5-[(4-aminophenyl)methyl]benzoate, SMILES COC(=O)C1=C(N)C=CC(CC2=CC=C(N)C=C2)=C1, INCHI STRING InChI=1S/C15H16N2O2/c1-19-15(18)13-9-11(4-7-14(13)17)8-10-2-5-12(16)6-3-10/h2-7,9H,8,16-17H2,1H3, MOLECULAR FORMULA C15H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-064389, Isononyl acrylate, CAS 51952-49-9, IUPAC NAME 7-Methyloctyl prop-2-enoate, SMILES CC(C)CCCCCCOC(=O)C=C, INCHI STRING InChI=1S/C12H22O2/c1-4-12(13)14-10-8-6-5-7-9-11(2)3/h4,11H,1,5-10H2,2-3H3, MOLECULAR FORMULA C12H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-037054, 2H-Pyran, tetrahydro-2-(10-undecyn-1-yloxy)-, CAS 51953-88-9, IUPAC NAME 2-(10-Undecyn-1-yloxy)tetrahydro-2H-pyran, SMILES C#CCCCCCCCCCOC1CCCCO1, INCHI STRING InChI=1/C16H28O2/c1-2-3-4-5-6-7-8-9-11-14-17-16-13-10-12-15-18-16/h1,16H,3-15H2, MOLECULAR FORMULA C16H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-018326, 2-Propenoic acid, 2-methyl-, 2-(sulfooxy)ethyl ester, CAS 51956-67-3, IUPAC NAME 2-(Sulfooxy)ethyl 2-methylprop-2-enoate, SMILES CC(=C)C(=O)OCCOS(O)(=O)=O, INCHI STRING InChI=1S/C6H10O6S/c1-5(2)6(7)11-3-4-12-13(8,9)10/h1,3-4H2,2H3,(H,8,9,10), MOLECULAR FORMULA C6H10O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-140618, Sulochrin, CAS 519-57-3, IUPAC NAME Methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate, SMILES COC(=O)C1=C(C(=O)C2=C(O)C=C(C)C=C2O)C(OC)=CC(O)=C1, INCHI STRING InChI=1S/C17H16O7/c1-8-4-11(19)15(12(20)5-8)16(21)14-10(17(22)24-3)6-9(18)7-13(14)23-2/h4-7,18-20H,1-3H3, MOLECULAR FORMULA C17H16O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-012741, 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-, CAS 51959-14-9, IUPAC NAME 4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butan-1-amine, SMILES CCC(C)(C)C1=CC(=C(OCCCCN)C=C1)C(C)(C)CC, INCHI STRING InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3, MOLECULAR FORMULA C20H35NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-038157, Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, (SP-4-2)-, CAS 519-62-0, IUPAC NAME [Methyl (3S,4S,21R)-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-21-phorbinecarboxylatato(2-)-kappa~2~N,N']magnesium, SMILES CCC1=C(C=O)C2=N\C\1=C/C1=C(C)C3=C4N1[Mg]N1\C(=C/C5=N/C(/[C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]5C)=C4/[C@@H](C(=O)OC)C3=O)C(C)=C(C=C)\C\1=C\2, INCHI STRING InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b34-25+;/t32-,33-,36+,40+,51-;/m1./s1, MOLECULAR FORMULA C55H70MgN4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-064390, 1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol, CAS 5196-20-3, IUPAC NAME 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol, SMILES CC1=NC=C2COCC2=C1O, INCHI STRING InChI=1S/C8H9NO2/c1-5-8(10)7-4-11-3-6(7)2-9-5/h2,10H,3-4H2,1H3, MOLECULAR FORMULA C8H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-055464, Benzenamine, 2,5-diethoxy-4-(4-morpholinyl)-, CAS 51963-82-7, IUPAC NAME 2,5-Diethoxy-4-(morpholin-4-yl)aniline, SMILES CCOC1=CC(N)=C(OCC)C=C1N1CCOCC1, INCHI STRING InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3, MOLECULAR FORMULA C14H22N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-064376, Dioxypyramidon, CAS 519-65-3, IUPAC NAME 2-(2-Acetyl-2-methyl-1-phenylhydrazinyl)-N,N-dimethyl-2-oxoacetamide, SMILES CN(C)C(=O)C(=O)N(N(C)C(C)=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H17N3O3/c1-10(17)15(4)16(11-8-6-5-7-9-11)13(19)12(18)14(2)3/h5-9H,1-4H3, MOLECULAR FORMULA C13H17N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-055465, 1,3-Isobenzofurandione, 4,6-dichloro-, CAS 51971-64-3, IUPAC NAME 4,6-Dichloro-2-benzofuran-1,3-dione, SMILES ClC1=CC(Cl)=C2C(=O)OC(=O)C2=C1, INCHI STRING InChI=1S/C8H2Cl2O3/c9-3-1-4-6(5(10)2-3)8(12)13-7(4)11/h1-2H, MOLECULAR FORMULA C8H2Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-004128, 1-(3-chlorophthalimido)cyclohexanecarboxamide, CAS 51971-67-6, IUPAC NAME 1-(4-Chloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)cyclohexane-1-carboxamide, SMILES NC(=O)C1(CCCCC1)N1C(=O)C2=C(C1=O)C(Cl)=CC=C2, INCHI STRING InChI=1S/C15H15ClN2O3/c16-10-6-4-5-9-11(10)13(20)18(12(9)19)15(14(17)21)7-2-1-3-8-15/h4-6H,1-3,7-8H2,(H2,17,21), MOLECULAR FORMULA C15H15ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-064391, 2-Bromo-4-nitroanisole, CAS 5197-28-4, IUPAC NAME 2-Bromo-1-methoxy-4-nitrobenzene, SMILES COC1=C(Br)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H6BrNO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3, MOLECULAR FORMULA C7H6BrNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-010139, Benzene, 1,1',1''-methylidynetris-, CAS 519-73-3, IUPAC NAME 1,1',1''-Methanetriyltribenzene, SMILES C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H, MOLECULAR FORMULA C19H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-064392, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, CAS 5197-62-6, IUPAC NAME 2-[2-(2-Chloroethoxy)ethoxy]ethan-1-ol, SMILES OCCOCCOCCCl, INCHI STRING InChI=1S/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2, MOLECULAR FORMULA C6H13ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-055466, Cyclohexanamine, N-cyclohexyl-N-[[(dimethylamino)thioxomethyl]thio]-, CAS 51976-94-4, IUPAC NAME [(Dicyclohexylamino)sulfanyl](dimethylamino)methanethione, SMILES CN(C)C(=S)SN(C1CCCCC1)C1CCCCC1, INCHI STRING InChI=1S/C15H28N2S2/c1-16(2)15(18)19-17(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,3-12H2,1-2H3, MOLECULAR FORMULA C15H28N2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-036595, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, chloride (1:1), CAS 5197-80-8, IUPAC NAME N-Benzyl-N,N-dimethylethanaminium chloride, SMILES [Cl-].CC[N+](C)(C)CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H18N.ClH/c1-4-12(2,3)10-11-8-6-5-7-9-11;/h5-9H,4,10H2,1-3H3;1H/q+1;/p-1, MOLECULAR FORMULA C11H18ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-013637, 2-Butenedioic acid (2Z)-, mono[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester, CAS 51978-15-5, IUPAC NAME 4-{2-[(2-Methylprop-2-enoyl)oxy]ethoxy}-4-oxobut-2-enoic acid, SMILES CC(=C)C(=O)OCCOC(=O)C=CC(O)=O, INCHI STRING InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12), MOLECULAR FORMULA C10H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-064394, 4-(1-Pyrrolidinyl)benzaldehyde, CAS 51980-54-2, IUPAC NAME 4-(Pyrrolidin-1-yl)benzaldehyde, SMILES O=CC1=CC=C(C=C1)N1CCCC1, INCHI STRING InChI=1S/C11H13NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h3-6,9H,1-2,7-8H2, MOLECULAR FORMULA C11H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-064395, 3-Methoxypropanesulphonic acid, CAS 51980-59-7, IUPAC NAME 3-Methoxypropane-1-sulfonic acid, SMILES COCCCS(O)(=O)=O, INCHI STRING InChI=1S/C4H10O4S/c1-8-3-2-4-9(5,6)7/h2-4H2,1H3,(H,5,6,7), MOLECULAR FORMULA C4H10O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-029091, Benzoxazolium, 5-chloro-2-methyl-3-(3-sulfopropyl)-, inner salt, CAS 51981-33-0, IUPAC NAME 3-(5-Chloro-2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonate, SMILES CC1=[N+](CCCS([O-])(=O)=O)C2=CC(Cl)=CC=C2O1, INCHI STRING InChI=1S/C11H12ClNO4S/c1-8-13(5-2-6-18(14,15)16)10-7-9(12)3-4-11(10)17-8/h3-4,7H,2,5-6H2,1H3, MOLECULAR FORMULA C11H12ClNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-064393, 5-Phenylfuran-3(2H)-one, CAS 5198-63-0, IUPAC NAME 5-Phenylfuran-3(2H)-one, SMILES O=C1COC(=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H8O2/c11-9-6-10(12-7-9)8-4-2-1-3-5-8/h1-6H,7H2, MOLECULAR FORMULA C10H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-064396, 2,2'-Diethyl dihydrogen 4,4'-carbonylbisphthalate, CAS 51986-91-5, IUPAC NAME 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], SMILES CCOC(=O)C1=C(C=CC(=C1)C(=O)C1=CC(C(=O)OCC)=C(C=C1)C(O)=O)C(O)=O, INCHI STRING InChI=1S/C21H18O9/c1-3-29-20(27)15-9-11(5-7-13(15)18(23)24)17(22)12-6-8-14(19(25)26)16(10-12)21(28)30-4-2/h5-10H,3-4H2,1-2H3,(H,23,24)(H,25,26), MOLECULAR FORMULA C21H18O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-010140, Acetamide, N,N-diphenyl-, CAS 519-87-9, IUPAC NAME N,N-Diphenylacetamide, SMILES CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3, MOLECULAR FORMULA C14H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-009007, Ambucetamide, CAS 519-88-0, IUPAC NAME 2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide, SMILES CCCCN(CCCC)C(C(N)=O)C1=CC=C(OC)C=C1, INCHI STRING InChI=1/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20), MOLECULAR FORMULA C17H28N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-012742, Benzenecarbothioic acid, S-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) ester, CAS 51988-14-8, IUPAC NAME S-(5-Sulfanyl-1,3,4-thiadiazol-2-yl) benzenecarbothioate, SMILES SC1=NN=C(SC(=O)C2=CC=CC=C2)S1, INCHI STRING InChI=1S/C9H6N2OS3/c12-7(6-4-2-1-3-5-6)14-9-11-10-8(13)15-9/h1-5H,(H,10,13), MOLECULAR FORMULA C9H6N2OS3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-037055, Benzenesulfonic acid, 4-[2-[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]diazenyl]-, lithium salt (1:1), CAS 51988-26-2, IUPAC NAME Lithium 4-({4-[(2-hydroxy-1-naphthyl)diazenyl]phenyl}diazenyl)benzenesulfonate, SMILES [Li+].OC1=C(N=NC2=CC=C(C=C2)N=NC2=CC=C(C=C2)S([O-])(=O)=O)C2=C(C=CC=C2)C=C1, INCHI STRING InChI=1S/C22H16N4O4S.Li/c27-21-14-5-15-3-1-2-4-20(15)22(21)26-25-17-8-6-16(7-9-17)23-24-18-10-12-19(13-11-18)31(28,29)30;/h1-14,27H,(H,28,29,30);/q;+1/p-1, MOLECULAR FORMULA C22H15LiN4O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-041785, Norethindrone acetate, CAS 51-98-9, IUPAC NAME (17alpha)-3-Oxo-19-norpregn-4-en-20-yn-17-yl acetate, SMILES CC(=O)O[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C, INCHI STRING InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1, MOLECULAR FORMULA C22H28O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-064397, (1-Methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl) diacrylate, CAS 51989-01-6, IUPAC NAME {(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]propane-3,1-diyl} diprop-2-enoate, SMILES CC(C)(C1=CC=C(OCCCOC(=O)C=C)C=C1)C1=CC=C(OCCCOC(=O)C=C)C=C1, INCHI STRING InChI=1S/C27H32O6/c1-5-25(28)32-19-7-17-30-23-13-9-21(10-14-23)27(3,4)22-11-15-24(16-12-22)31-18-8-20-33-26(29)6-2/h5-6,9-16H,1-2,7-8,17-20H2,3-4H3, MOLECULAR FORMULA C27H32O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-030372, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate, 2-hydroxyethyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate, CAS 51994-93-5, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-001808, Florantyrone, CAS 519-95-9, IUPAC NAME 4-(Fluoranthen-8-yl)-4-oxobutanoic acid, SMILES OC(=O)CCC(=O)C1=CC2=C(C=C1)C1=C3C2=CC=CC3=CC=C1, INCHI STRING InChI=1S/C20H14O3/c21-18(9-10-19(22)23)13-7-8-14-15-5-1-3-12-4-2-6-16(20(12)15)17(14)11-13/h1-8,11H,9-10H2,(H,22,23), MOLECULAR FORMULA C20H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-064377, Noramidopyrine, CAS 519-98-2, IUPAC NAME 1,5-Dimethyl-4-(methylamino)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, SMILES CNC1=C(C)N(C)N(C1=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3, MOLECULAR FORMULA C12H15N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-010141, 1H-Isoindole-1,3(2H)-dione, 2-phenyl-, CAS 520-03-6, IUPAC NAME 2-Phenyl-1H-isoindole-1,3(2H)-dione, SMILES O=C1N(C(=O)C2=CC=CC=C12)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H, MOLECULAR FORMULA C14H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-016500, Dichlorophthalic anhydride, CAS 52005-46-6, IUPAC NAME 4,5-Dichloro-2-benzofuran-1,3-dione, SMILES ClC1=C(Cl)C2=C(C=C1)C(=O)OC2=O, INCHI STRING InChI=1S/C8H2Cl2O3/c9-4-2-1-3-5(6(4)10)8(12)13-7(3)11/h1-2H, MOLECULAR FORMULA C8H2Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-029093, Isooctadecanoic acid, isohexadecyl ester, CAS 52006-45-8, IUPAC NAME 14-Methylpentadecyl 16-methylheptadecanoate, SMILES CC(C)CCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC(C)C, INCHI STRING InChI=1S/C34H68O2/c1-32(2)28-24-20-16-12-8-5-6-10-14-18-22-26-30-34(35)36-31-27-23-19-15-11-7-9-13-17-21-25-29-33(3)4/h32-33H,5-31H2,1-4H3, MOLECULAR FORMULA C34H68O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-016497, Pectolinarigenin, CAS 520-12-7, IUPAC NAME 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C(OC)=C2O, INCHI STRING InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3, MOLECULAR FORMULA C17H14O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-044254, Spironolactone, CAS 52-01-7, IUPAC NAME S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-Dimethyl-3,5'-dioxo-1,2,3,6,7,8,9,10,11,12,13,14,15,16-tetradecahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxolan]-7-yl] ethanethioate, SMILES CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]33CCC(=O)O3)[C@H]12, INCHI STRING InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21+,22-,23-,24+/m0/s1, MOLECULAR FORMULA C24H32O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-040281, Kaempferol, CAS 520-18-3, IUPAC NAME 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O1)C=C(O)C=C2O, INCHI STRING InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H, MOLECULAR FORMULA C15H10O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-039436, Poly(oxy-1,2-ethanediyl), .alpha.-decyl-.omega.-hydroxy-, phosphate, CAS 52019-36-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-055469, Benzeneethanol, 3-nitro-, CAS 52022-77-2, IUPAC NAME 2-(3-Nitrophenyl)ethan-1-ol, SMILES OCCC1=CC(=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H9NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6,10H,4-5H2, MOLECULAR FORMULA C8H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-064405, 2-Mercaptopteridin-4-ol, CAS 52023-48-0, IUPAC NAME 2-Sulfanylidene-2,3-dihydropteridin-4(1H)-one, SMILES O=C1NC(=S)NC2=NC=CN=C12, INCHI STRING InChI=1S/C6H4N4OS/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12), MOLECULAR FORMULA C6H4N4OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-064406, 6-(Morpholino)pyridin-3-amine, CAS 52023-68-4, IUPAC NAME 6-(Morpholin-4-yl)pyridin-3-amine, SMILES NC1=CN=C(C=C1)N1CCOCC1, INCHI STRING InChI=1S/C9H13N3O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2, MOLECULAR FORMULA C9H13N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-064407, Pyridine, 5-amino-2-ethoxy-, CAS 52025-34-0, IUPAC NAME 6-Ethoxypyridin-3-amine, SMILES CCOC1=NC=C(N)C=C1, INCHI STRING InChI=1S/C7H10N2O/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3, MOLECULAR FORMULA C7H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-119930, Hesperidin, CAS 520-26-3, IUPAC NAME (2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, SMILES COC1=C(O)C=C(C=C1)[C@@H]1CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O, INCHI STRING InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1, MOLECULAR FORMULA C28H34O15, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-149522, p-((Perfluoro-4-ethyl-3,4-dimethylhex-2-en-2-yl)oxy)-N-(3-(triethoxysilyl)propyl)benzenesulfonamide, CAS 52026-59-2, IUPAC NAME 4-{[1,1,1,5,5,6,6,6-Octafluoro-4-(pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy}-N-[3-(triethoxysilyl)propyl]benzene-1-sulfonamide, SMILES [H]N(CCC[Si](OCC)(OCC)OCC)S(=O)(=O)C1=CC=C(OC(=C(C(F)(F)F)C(C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)F)C=C1, INCHI STRING InChI=1S/C25H26F19NO6SSi/c1-4-48-53(49-5-2,50-6-3)13-7-12-45-52(46,47)15-10-8-14(9-11-15)51-17(20(29,30)31)16(19(26,27)28)18(23(36,37)38,21(32,33)24(39,40)41)22(34,35)25(42,43)44/h8-11,45H,4-7,12-13H2,1-3H3, MOLECULAR FORMULA C25H26F19NO6SSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-046700, Diosmin, CAS 520-27-4, IUPAC NAME 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, SMILES COC1=CC=C(C=C1O)C1=CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O, INCHI STRING InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1, MOLECULAR FORMULA C28H32O15, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-027904, Acetamide, N-ethenyl-, CAS 5202-78-8, IUPAC NAME N-Ethenylacetamide, SMILES CC(=O)NC=C, INCHI STRING InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6), MOLECULAR FORMULA C4H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-064402, Benzamide, 2-amino-5-chloro-, CAS 5202-85-7, IUPAC NAME 2-Amino-5-chlorobenzamide, SMILES NC(=O)C1=C(N)C=CC(Cl)=C1, INCHI STRING InChI=1S/C7H7ClN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11), MOLECULAR FORMULA C7H7ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-064403, 4-Chloro-2-methylacetanilide, CAS 5202-86-8, IUPAC NAME N-(4-Chloro-2-methylphenyl)acetamide, SMILES CC(=O)NC1=C(C)C=C(Cl)C=C1, INCHI STRING InChI=1S/C9H10ClNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H10ClNO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-064404, Methyl 5-chloroanthranilate, CAS 5202-89-1, IUPAC NAME Methyl 2-amino-5-chlorobenzoate, SMILES COC(=O)C1=C(N)C=CC(Cl)=C1, INCHI STRING InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3, MOLECULAR FORMULA C8H8ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-140642, Tricetin, CAS 520-31-0, IUPAC NAME 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C(O)=C1, INCHI STRING InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H, MOLECULAR FORMULA C15H10O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-064408, p-Butoxybenzonitrile, CAS 5203-14-5, IUPAC NAME 4-Butoxybenzonitrile, SMILES CCCCOC1=CC=C(C=C1)C#N, INCHI STRING InChI=1S/C11H13NO/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7H,2-3,8H2,1H3, MOLECULAR FORMULA C11H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-064410, tert-Butyl 1-methyl-1-(4-tolyl)ethyl peroxide, CAS 52031-76-2, IUPAC NAME 1-[2-(tert-Butylperoxy)propan-2-yl]-4-methylbenzene, SMILES CC1=CC=C(C=C1)C(C)(C)OOC(C)(C)C, INCHI STRING InChI=1S/C14H22O2/c1-11-7-9-12(10-8-11)14(5,6)16-15-13(2,3)4/h7-10H,1-6H3, MOLECULAR FORMULA C14H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-064409, (6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate), CAS 5203-31-6, IUPAC NAME (6R,7R)-3-[(Acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--4-methylbenzene-1-sulfonic acid (1/1), SMILES CC1=CC=C(C=C1)S(O)(=O)=O.CC(=O)OCC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(O)=O, INCHI STRING InChI=1S/C10H12N2O5S.C7H8O3S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16;1-6-2-4-7(5-3-6)11(8,9)10/h6,9H,2-3,11H2,1H3,(H,15,16);2-5H,1H3,(H,8,9,10)/t6-,9-;/m1./s1, MOLECULAR FORMULA C17H20N2O8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-041218, Hesperetin, CAS 520-33-2, IUPAC NAME (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, SMILES COC1=C(O)C=C(C=C1)[C@@H]1CC(=O)C2=C(O1)C=C(O)C=C2O, INCHI STRING InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1, MOLECULAR FORMULA C16H14O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-016498, Diosmetin, CAS 520-34-3, IUPAC NAME 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1, INCHI STRING InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3, MOLECULAR FORMULA C16H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-001509, Apigenin, CAS 520-36-5, IUPAC NAME 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2O, INCHI STRING InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H, MOLECULAR FORMULA C15H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-016501, Elfazepam, CAS 52042-01-0, IUPAC NAME 7-Chloro-1-[2-(ethanesulfonyl)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES CCS(=O)(=O)CCN1C2=C(C=C(Cl)C=C2)C(=NCC1=O)C1=CC=CC=C1F, INCHI STRING InChI=1S/C19H18ClFN2O3S/c1-2-27(25,26)10-9-23-17-8-7-13(20)11-15(17)19(22-12-18(23)24)14-5-3-4-6-16(14)21/h3-8,11H,2,9-10,12H2,1H3, MOLECULAR FORMULA C19H18ClFN2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-000009, Dehydroacetic acid, CAS 520-45-6, IUPAC NAME 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione, SMILES CC(=O)C1C(=O)OC(C)=CC1=O, INCHI STRING InChI=1/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,7H,1-2H3, MOLECULAR FORMULA C8H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-027905, Acetic acid, compd. with N,N-diethylethanamine (1:1), CAS 5204-74-0, IUPAC NAME Acetic acid--N,N-diethylethanamine (1/1), SMILES CC(O)=O.CCN(CC)CC, INCHI STRING InChI=1S/C6H15N.C2H4O2/c1-4-7(5-2)6-3;1-2(3)4/h4-6H2,1-3H3;1H3,(H,3,4), MOLECULAR FORMULA C8H19NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-012743, 1H-Indole, 2-(4-dodecylphenyl)-, CAS 52047-59-3, IUPAC NAME 2-(4-Dodecylphenyl)-1H-indole, SMILES CCCCCCCCCCCCC1=CC=C(C=C1)C1=CC2=CC=CC=C2N1, INCHI STRING InChI=1S/C26H35N/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)26-21-24-15-12-13-16-25(24)27-26/h12-13,15-21,27H,2-11,14H2,1H3, MOLECULAR FORMULA C26H35N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-055470, Benzenamine, N,N-diethyl-4-(2-thiazolylazo)-, CAS 52048-31-4, IUPAC NAME N,N-Diethyl-4-[(1,3-thiazol-2-yl)diazenyl]aniline, SMILES CCN(CC)C1=CC=C(C=C1)N=NC1=NC=CS1, INCHI STRING InChI=1S/C13H16N4S/c1-3-17(4-2)12-7-5-11(6-8-12)15-16-13-14-9-10-18-13/h5-10H,3-4H2,1-2H3, MOLECULAR FORMULA C13H16N4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-089727, 3-Buten-1-ol, 3-methyl-, 1-acetate, CAS 5205-07-2, IUPAC NAME 3-Methylbut-3-en-1-yl acetate, SMILES CC(=C)CCOC(C)=O, INCHI STRING InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h1,4-5H2,2-3H3, MOLECULAR FORMULA C7H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-047134, 3-Methyl-2-butenyl benzoate, CAS 5205-11-8, IUPAC NAME 3-Methylbut-2-en-1-yl benzoate, SMILES CC(C)=CCOC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3, MOLECULAR FORMULA C12H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-007767, Psilocybin, CAS 520-52-5, IUPAC NAME 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate, SMILES CN(C)CCC1=CNC2=C1C(OP(O)(O)=O)=CC=C2, INCHI STRING InChI=1S/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17), MOLECULAR FORMULA C12H17N2O4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-007768, Psilocin, CAS 520-53-6, IUPAC NAME 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol, SMILES CN(C)CCC1=CNC2=C1C(O)=CC=C2, INCHI STRING InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3, MOLECULAR FORMULA C12H16N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-018436, 3-Benzyl-6-methyl-3,4-dihydro-2H-1,3-benzoxazine, CAS 52055-73-9, IUPAC NAME 3-Benzyl-6-methyl-3,4-dihydro-2H-1,3-benzoxazine, SMILES CC1=CC2=C(OCN(CC3=CC=CC=C3)C2)C=C1, INCHI STRING InChI=1S/C16H17NO/c1-13-7-8-16-15(9-13)11-17(12-18-16)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3, MOLECULAR FORMULA C16H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-004540, N-(3-Dimethylaminopropyl)methacrylamide, CAS 5205-93-6, IUPAC NAME N-[3-(Dimethylamino)propyl]-2-methylprop-2-enamide, SMILES CN(C)CCCNC(=O)C(C)=C, INCHI STRING InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12), MOLECULAR FORMULA C9H18N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-039093, N,N-Dimethyl-N-(3-methacrylamidopropyl)-N-(3-sulfopropyl)ammonium betaine, CAS 5205-95-8, IUPAC NAME 2-(Dimethyl{4-[(2-methylprop-2-enoyl)amino]butyl}azaniumyl)ethane-1-sulfonate, SMILES CC(=C)C(=O)NCCCC[N+](C)(C)CCS([O-])(=O)=O, INCHI STRING InChI=1S/C12H24N2O4S/c1-11(2)12(15)13-7-5-6-8-14(3,4)9-10-19(16,17)18/h1,5-10H2,2-4H3,(H-,13,15,16,17,18), MOLECULAR FORMULA C12H24N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-016502, Valdipromide, CAS 52061-73-1, IUPAC NAME 2,2-Dipropylpentanamide, SMILES CCCC(CCC)(CCC)C(N)=O, INCHI STRING InChI=1S/C11H23NO/c1-4-7-11(8-5-2,9-6-3)10(12)13/h4-9H2,1-3H3,(H2,12,13), MOLECULAR FORMULA C11H23NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-064412, 2,2-Dipropylpentanoic acid, CAS 52061-75-3, IUPAC NAME 2,2-Dipropylpentanoic acid, SMILES CCCC(CCC)(CCC)C(O)=O, INCHI STRING InChI=1S/C11H22O2/c1-4-7-11(8-5-2,9-6-3)10(12)13/h4-9H2,1-3H3,(H,12,13), MOLECULAR FORMULA C11H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-064413, 4-(2-Bromoethyl)benzoic acid, CAS 52062-92-7, IUPAC NAME 4-(2-Bromoethyl)benzoic acid, SMILES OC(=O)C1=CC=C(CCBr)C=C1, INCHI STRING InChI=1S/C9H9BrO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5-6H2,(H,11,12), MOLECULAR FORMULA C9H9BrO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-064414, alpha,alpha-Diisopropylphenethyl alcohol, CAS 52065-71-1, IUPAC NAME 3-Benzyl-2,4-dimethylpentan-3-ol, SMILES CC(C)C(O)(CC1=CC=CC=C1)C(C)C, INCHI STRING InChI=1S/C14H22O/c1-11(2)14(15,12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12,15H,10H2,1-4H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-016499, Ethadione, CAS 520-77-4, IUPAC NAME 3-Ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione, SMILES CCN1C(=O)OC(C)(C)C1=O, INCHI STRING InChI=1S/C7H11NO3/c1-4-8-5(9)7(2,3)11-6(8)10/h4H2,1-3H3, MOLECULAR FORMULA C7H11NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-132820, 11-Tricosene, CAS 52078-56-5, IUPAC NAME Tricos-11-ene, SMILES CCCCCCCCCCCC=CCCCCCCCCCC, INCHI STRING InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22H2,1-2H3, MOLECULAR FORMULA C23H46, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-146737, (S)-3-Hydroxydihydrofuran-2(3H)-one, CAS 52079-23-9, IUPAC NAME (3S)-3-Hydroxyoxolan-2-one, SMILES O[C@H]1CCOC1=O, INCHI STRING InChI=1S/C4H6O3/c5-3-1-2-7-4(3)6/h3,5H,1-2H2/t3-/m0/s1, MOLECULAR FORMULA C4H6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-055471, 1H,3H-Naphtho[1,8-cd]pyran-6-sulfonic acid, 1,3-dioxo-, CAS 52083-12-2, IUPAC NAME 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6-sulfonic acid, SMILES OS(=O)(=O)C1=C2C=CC=C3C(=O)OC(=O)C(C=C1)=C23, INCHI STRING InChI=1S/C12H6O6S/c13-11-7-3-1-2-6-9(19(15,16)17)5-4-8(10(6)7)12(14)18-11/h1-5H,(H,15,16,17), MOLECULAR FORMULA C12H6O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-064415, 2-Amino-5-(aminomethyl)naphthalene-1-sulphonic acid, CAS 52084-84-1, IUPAC NAME 2-Amino-5-(aminomethyl)naphthalene-1-sulfonic acid, SMILES NCC1=C2C=CC(N)=C(C2=CC=C1)S(O)(=O)=O, INCHI STRING InChI=1S/C11H12N2O3S/c12-6-7-2-1-3-9-8(7)4-5-10(13)11(9)17(14,15)16/h1-5H,6,12-13H2,(H,14,15,16), MOLECULAR FORMULA C11H12N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-146897, 4-(Benzyloxy)-2-hydroxybenzaldehyde, CAS 52085-14-0, IUPAC NAME 4-(Benzyloxy)-2-hydroxybenzaldehyde, SMILES OC1=C(C=O)C=CC(OCC2=CC=CC=C2)=C1, INCHI STRING InChI=1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2, MOLECULAR FORMULA C14H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-044512, Medroxyprogesterone, CAS 520-85-4, IUPAC NAME (6alpha)-17-Hydroxy-6-methylpregn-4-ene-3,20-dione, SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12, INCHI STRING InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1, MOLECULAR FORMULA C22H32O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-055472, Benzenamine, N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-methyl-, CAS 52085-52-6, IUPAC NAME N-(2-Chloroethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-methylaniline, SMILES CN(CCCl)C1=CC=C(C=C1)N=NC1=CC=C(C=C1Cl)[N+]([O-])=O, INCHI STRING InChI=1S/C15H14Cl2N4O2/c1-20(9-8-16)12-4-2-11(3-5-12)18-19-15-7-6-13(21(22)23)10-14(15)17/h2-7,10H,8-9H2,1H3, MOLECULAR FORMULA C15H14Cl2N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-070201, (-)-beta-bourbonene, CAS 5208-59-3, IUPAC NAME (1S,3aR,3bS,6aS,6bR)-3a-Methyl-6-methylidene-1-(propan-2-yl)decahydrocyclobuta[1,2-a:3,4-a']dicyclopentene, SMILES CC(C)[C@@H]1CC[C@]2(C)[C@H]3CCC(=C)[C@@H]3[C@@H]12, INCHI STRING InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12-,13-,14+,15+/m0/s1, MOLECULAR FORMULA C15H24, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-000422, 1'-Hydroxysafrole, CAS 5208-87-7, IUPAC NAME 1-(2H-1,3-Benzodioxol-5-yl)prop-2-en-1-ol, SMILES OC(C=C)C1=CC=C2OCOC2=C1, INCHI STRING InChI=1/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h2-5,8,11H,1,6H2, MOLECULAR FORMULA C10H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-036596, 1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, CAS 5208-93-5, IUPAC NAME 3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol, SMILES CC1=C(C=CC(C)(O)C=C)C(C)(C)CCC1, INCHI STRING InChI=1/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,9,11,16H,1,7-8,10H2,2-5H3, MOLECULAR FORMULA C15H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-064416, (3-Bromopropyl)triethoxysilane, CAS 52090-18-3, IUPAC NAME (3-Bromopropyl)(triethoxy)silane, SMILES CCO[Si](CCCBr)(OCC)OCC, INCHI STRING InChI=1S/C9H21BrO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-9H2,1-3H3, MOLECULAR FORMULA C9H21BrO3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-018872, Vitamin D1, CAS 520-91-2, IUPAC NAME (24xi)-9,10-Secoergosta-5,7,10,22-tetraen-3-ol, SMILES [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C)[C@H](C)\C=C\[C@H](C)C(C)C.[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@]3([H])CC[C@]12C)[C@H](C)\C=C\[C@H](C)C(C)C, INCHI STRING InChI=1S/2C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6;1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3;9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b8-7+;10-9+,23-12+,24-13-/t19-,20+,22-,24+,25-,26+,27+,28+;20-,22+,25-,26+,27-,28+/m00/s1, MOLECULAR FORMULA C56H88O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-016503, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, CAS 52099-72-6, IUPAC NAME 1-(Prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, SMILES CC(=C)N1C(=O)NC2=CC=CC=C12, INCHI STRING InChI=1S/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13), MOLECULAR FORMULA C10H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-064418, 7-Dehydrositosterol, CAS 521-04-0, IUPAC NAME (3beta)-Stigmasta-5,7-dien-3-ol, SMILES CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C, INCHI STRING InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,19-21,23,25-27,30H,7-9,12-18H2,1-6H3/t20-,21-,23+,25-,26+,27+,28+,29-/m1/s1, MOLECULAR FORMULA C29H48O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-148130, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(tripropoxy)silane, CAS 521084-64-0, IUPAC NAME (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)(tripropoxy)silane, SMILES CCCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCCC)OCCC, INCHI STRING InChI=1S/C19H25F17O3Si/c1-4-8-37-40(38-9-5-2,39-10-6-3)11-7-12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h4-11H2,1-3H3, MOLECULAR FORMULA C19H25F17O3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-037214, Phosphoric acid, 2-ethylhexyl ester, zinc salt, CAS 52108-54-0, IUPAC NAME Zinc 2-ethylhexyl phosphate, SMILES [Zn++].CCCCC(CC)COP([O-])([O-])=O, INCHI STRING InChI=1/C8H19O4P.Zn/c1-3-5-6-8(4-2)7-12-13(9,10)11;/h8H,3-7H2,1-2H3,(H2,9,10,11);/q;+2/p-2, MOLECULAR FORMULA C8H17O4PZn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-149279, Methandriol, CAS 521-10-8, IUPAC NAME (3beta,17beta)-17-Methylandrost-5-ene-3,17-diol, SMILES C[C@]1(O)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h4,14-17,21-22H,5-12H2,1-3H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1, MOLECULAR FORMULA C20H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-047727, Mestanolone, CAS 521-11-9, IUPAC NAME (5alpha,17beta)-17-Hydroxy-17-methylandrostan-3-one, SMILES C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C, INCHI STRING InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13,15-17,22H,4-12H2,1-3H3/t13-,15+,16-,17-,18-,19-,20-/m0/s1, MOLECULAR FORMULA C20H32O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-041553, Dromostanolone proprionate, CAS 521-12-0, IUPAC NAME (2alpha,5alpha,17beta)-2-Methyl-3-oxoandrostan-17-yl propanoate, SMILES [H][C@@]12CC[C@H](OC(=O)CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)[C@H](C)C[C@]12C, INCHI STRING InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m1/s1, MOLECULAR FORMULA C23H36O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-064422, 2-Methoxyphenylacetone, CAS 5211-62-1, IUPAC NAME 1-(2-Methoxyphenyl)propan-2-one, SMILES COC1=CC=CC=C1CC(C)=O, INCHI STRING InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3, MOLECULAR FORMULA C10H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-041351, Androstenediol, CAS 521-17-5, IUPAC NAME (3beta,17beta)-Androst-5-ene-3,17-diol, SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](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/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1, MOLECULAR FORMULA C19H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-041231, 5alpha-Dihydrotestosterone, CAS 521-18-6, IUPAC NAME (5alpha,17beta)-17-Hydroxyandrostan-3-one, SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C, 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-/m0/s1, MOLECULAR FORMULA C19H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-064423, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, CAS 52119-38-7, IUPAC NAME Ethyl 3-(3-nitrophenyl)-3-oxopropanoate, SMILES CCOC(=O)CC(=O)C1=CC(=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-4-3-5-9(6-8)12(15)16/h3-6H,2,7H2,1H3, MOLECULAR FORMULA C11H11NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-064424, 2,4-Dinitrobenzenebutyric acid, CAS 52120-49-7, IUPAC NAME 4-(2,4-Dinitrophenyl)butanoic acid, SMILES OC(=O)CCCC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C10H10N2O6/c13-10(14)3-1-2-7-4-5-8(11(15)16)6-9(7)12(17)18/h4-6H,1-3H2,(H,13,14), MOLECULAR FORMULA C10H10N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-018598, GNF-Pf-5688, CAS 5212-40-8, IUPAC NAME 2-Amino-4-ethyl-6-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}pyridine-3,5-dicarbonitrile, SMILES CCC1=C(C#N)C(N)=NC(SCC(=O)C2=CC=C(C)C=C2)=C1C#N, INCHI STRING InChI=1S/C18H16N4OS/c1-3-13-14(8-19)17(21)22-18(15(13)9-20)24-10-16(23)12-6-4-11(2)5-7-12/h4-7H,3,10H2,1-2H3,(H2,21,22), MOLECULAR FORMULA C18H16N4OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-125259, 1,2-Naphthoquinone-4-sulfonic acid sodium salt, CAS 521-24-4, IUPAC NAME Sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate, SMILES [Na+].[O-]S(=O)(=O)C1=CC(=O)C(=O)C2=C1C=CC=C2, INCHI STRING InChI=1S/C10H6O5S.Na/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12;/h1-5H,(H,13,14,15);/q;+1/p-1, MOLECULAR FORMULA C10H5NaO5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-029094, 1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester, CAS 52125-43-6, IUPAC NAME 4'-(Propan-2-yl)[1,1'-biphenyl]-4-yl 3-diazo-4-oxo-3,4-dihydronaphthalene-1-sulfonate, SMILES CC(C)C1=CC=C(C=C1)C1=CC=C(OS(=O)(=O)C2=CC(=[N+]=[N-])C(=O)C3=C2C=CC=C3)C=C1, INCHI STRING InChI=1S/C25H20N2O4S/c1-16(2)17-7-9-18(10-8-17)19-11-13-20(14-12-19)31-32(29,30)24-15-23(27-26)25(28)22-6-4-3-5-21(22)24/h3-16H,1-2H3, MOLECULAR FORMULA C25H20N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-022121, Propylene glycol monoethyl ether, CAS 52125-53-8, IUPAC NAME -, SMILES C*.CCOCCO |lp:4:2,7:2,m:1:5.6|, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-002114, Trimetrexate, CAS 52128-35-5, IUPAC NAME 5-Methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine, SMILES COC1=CC(NCC2=CC=C3N=C(N)N=C(N)C3=C2C)=CC(OC)=C1OC, INCHI STRING InChI=1S/C19H23N5O3/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24), MOLECULAR FORMULA C19H23N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-064425, 2-Bromo-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide, CAS 52130-87-7, IUPAC NAME 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide, SMILES [O-][N+](=O)C1=CC(C(=O)C2=CC=CC=C2Cl)=C(NC(=O)CBr)C=C1, INCHI STRING InChI=1S/C15H10BrClN2O4/c16-8-14(20)18-13-6-5-9(19(22)23)7-11(13)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20), MOLECULAR FORMULA C15H10BrClN2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-002374, Luminol, CAS 521-31-3, IUPAC NAME 5-Aminophthalazine-1,4-diol, SMILES NC1=C2C(O)=NN=C(O)C2=CC=C1, INCHI STRING InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13), MOLECULAR FORMULA C8H7N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-064426, Hexadecyl chloroacetate, CAS 52132-58-8, IUPAC NAME Hexadecyl chloroacetate, SMILES CCCCCCCCCCCCCCCCOC(=O)CCl, INCHI STRING InChI=1S/C18H35ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-18(20)17-19/h2-17H2,1H3, MOLECULAR FORMULA C18H35ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-064427, 4-Hydroxy-3,5-dinitrobenzaldehyde, CAS 52132-61-3, IUPAC NAME 4-Hydroxy-3,5-dinitrobenzaldehyde, SMILES OC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C7H4N2O6/c10-3-4-1-5(8(12)13)7(11)6(2-4)9(14)15/h1-3,11H, MOLECULAR FORMULA C7H4N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-064419, Sciadopitysin, CAS 521-34-6, IUPAC NAME 5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, SMILES COC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C(=C(O)C=C2O)C1=C(OC)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(OC)C=C2O1, INCHI STRING InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-15,34-36H,1-3H3, MOLECULAR FORMULA C33H24O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-007786, Cannabinol, CAS 521-35-7, IUPAC NAME 6,6,9-Trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol, SMILES CCCCCC1=CC2=C(C(O)=C1)C1=C(C=CC(C)=C1)C(C)(C)O2, INCHI STRING InChI=1S/C21H26O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-13,22H,5-8H2,1-4H3, MOLECULAR FORMULA C21H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-064428, 2-((4-Amino-2-methoxyphenyl)amino)-5-((2-hydroxyethyl)amino)-2,5-cyclohexa-2,5-diene-1,4-dione, CAS 52136-23-9, IUPAC NAME 2-(4-Amino-2-methoxyanilino)-5-[(2-hydroxyethyl)amino]cyclohexa-2,5-diene-1,4-dione, SMILES COC1=C(NC2=CC(=O)C(NCCO)=CC2=O)C=CC(N)=C1, INCHI STRING InChI=1S/C15H17N3O4/c1-22-15-6-9(16)2-3-10(15)18-12-8-13(20)11(7-14(12)21)17-4-5-19/h2-3,6-8,17-19H,4-5,16H2,1H3, MOLECULAR FORMULA C15H17N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-064429, 2-((4-(Bis(2-hydroxyethyl)amino)phenyl)amino)-5-((2-hydroxyethyl)- amino)-2,5-cyclohexadiene-1,4-dione, CAS 52136-25-1, IUPAC NAME 2-{4-[Bis(2-hydroxyethyl)amino]anilino}-5-[(2-hydroxyethyl)amino]cyclohexa-2,5-diene-1,4-dione, SMILES OCCNC1=CC(=O)C(NC2=CC=C(C=C2)N(CCO)CCO)=CC1=O, INCHI STRING InChI=1S/C18H23N3O5/c22-8-5-19-15-11-18(26)16(12-17(15)25)20-13-1-3-14(4-2-13)21(6-9-23)7-10-24/h1-4,11-12,19-20,22-24H,5-10H2, MOLECULAR FORMULA C18H23N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-064420, Narcotoline, CAS 521-40-4, IUPAC NAME (3S)-3-[(5R)-4-Hydroxy-6-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-2-benzofuran-1(3H)-one, SMILES COC1=C(OC)C2=C(C=C1)[C@H](OC2=O)[C@@H]1N(C)CCC2=CC3=C(OCO3)C(O)=C12, INCHI STRING InChI=1S/C21H21NO7/c1-22-7-6-10-8-13-20(28-9-27-13)17(23)14(10)16(22)18-11-4-5-12(25-2)19(26-3)15(11)21(24)29-18/h4-5,8,16,18,23H,6-7,9H2,1-3H3/t16-,18+/m1/s1, MOLECULAR FORMULA C21H21NO7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-043899, 9,12-Octadecadienoic acid (9Z,12Z)-, 2-mercaptoethyl ester, CAS 52147-29-2, IUPAC NAME 2-Sulfanylethyl (9Z,12Z)-octadeca-9,12-dienoate, SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCCS, INCHI STRING InChI=1S/C20H36O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19-23/h6-7,9-10,23H,2-5,8,11-19H2,1H3/b7-6-,10-9-, MOLECULAR FORMULA C20H36O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-120719, Cefsulodin sodium, CAS 52152-93-9, IUPAC NAME Sodium (6S,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-{[(2S)-2-phenyl-2-sulfonatoacetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, SMILES [Na+].NC(=O)C1=CC=[N+](CC2=C(N3[C@@H](SC2)[C@H](NC(=O)[C@H](C2=CC=CC=C2)S([O-])(=O)=O)C3=O)C([O-])=O)C=C1, INCHI STRING InChI=1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17+,21+;/m1./s1, MOLECULAR FORMULA C22H19N4NaO8S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016505, Mindoperone, CAS 52157-83-2, IUPAC NAME 1-(4-Fluorophenyl)-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one, SMILES COC1=CC2=C(C=C1)C(C1CCN(CCCC(=O)C3=CC=C(F)C=C3)CC1)=C(C)N2, INCHI STRING InChI=1S/C25H29FN2O2/c1-17-25(22-10-9-21(30-2)16-23(22)27-17)19-11-14-28(15-12-19)13-3-4-24(29)18-5-7-20(26)8-6-18/h5-10,16,19,27H,3-4,11-15H2,1-2H3, MOLECULAR FORMULA C25H29FN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-064430, Methyl 3-chlorosalicylate, CAS 52159-67-8, IUPAC NAME Methyl 3-chloro-2-hydroxybenzoate, SMILES COC(=O)C1=C(O)C(Cl)=CC=C1, INCHI STRING InChI=1S/C8H7ClO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,1H3, MOLECULAR FORMULA C8H7ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-064431, 2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropionate, CAS 52161-12-3, IUPAC NAME 2-Chloroethyl 2-(4-chlorophenoxy)-2-methylpropanoate, SMILES CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCCCl, INCHI STRING InChI=1S/C12H14Cl2O3/c1-12(2,11(15)16-8-7-13)17-10-5-3-9(14)4-6-10/h3-6H,7-8H2,1-2H3, MOLECULAR FORMULA C12H14Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-018444, 2,3,5,6-Tetrafluorobenzonitrile, CAS 5216-17-1, IUPAC NAME 2,3,5,6-Tetrafluorobenzonitrile, SMILES FC1=CC(F)=C(F)C(C#N)=C1F, INCHI STRING InChI=1S/C7HF4N/c8-4-1-5(9)7(11)3(2-12)6(4)10/h1H, MOLECULAR FORMULA C7HF4N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-064421, Physcione, CAS 521-61-9, IUPAC NAME 1,8-Dihydroxy-3-methoxy-6-methylanthracene-9,10-dione, SMILES COC1=CC2=C(C(O)=C1)C(=O)C1=C(C=C(C)C=C1O)C2=O, INCHI STRING InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3, MOLECULAR FORMULA C16H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-003517, 4-Chlorobenzotrichloride, CAS 5216-25-1, IUPAC NAME 1-Chloro-4-(trichloromethyl)benzene, SMILES ClC1=CC=C(C=C1)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C7H4Cl4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H, MOLECULAR FORMULA C7H4Cl4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-149523, Trimethyl-3-(perfluorohexyl)sulphonylaminopropylammonium chloride, CAS 52166-82-2, IUPAC NAME N,N,N-Trimethyl-3-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl)amino]propan-1-aminium chloride, SMILES [Cl-].[H]N(CCC[N+](C)(C)C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, INCHI STRING InChI=1S/C12H16F13N2O2S.ClH/c1-27(2,3)6-4-5-26-30(28,29)12(24,25)10(19,20)8(15,16)7(13,14)9(17,18)11(21,22)23;/h26H,4-6H2,1-3H3;1H/q+1;/p-1, MOLECULAR FORMULA C12H16ClF13N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-064432, 6-Amino-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinoline-5-sulphonic acid, CAS 52173-68-9, IUPAC NAME 6-Amino-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid, SMILES NC1=C(C=C2C(=O)NC(=O)C3=CC=CC1=C23)S(O)(=O)=O, INCHI STRING InChI=1S/C12H8N2O5S/c13-10-5-2-1-3-6-9(5)7(12(16)14-11(6)15)4-8(10)20(17,18)19/h1-4H,13H2,(H,14,15,16)(H,17,18,19), MOLECULAR FORMULA C12H8N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-006525, Broxyquinoline, CAS 521-74-4, IUPAC NAME 5,7-Dibromoquinolin-8-ol, SMILES OC1=C2N=CC=CC2=C(Br)C=C1Br, INCHI STRING InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H, MOLECULAR FORMULA C9H5Br2NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-001416, 1,3-Diethyl-2-thiobarbituric acid, CAS 5217-47-0, IUPAC NAME 1,3-Diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione, SMILES CCN1C(=O)CC(=O)N(CC)C1=S, INCHI STRING InChI=1S/C8H12N2O2S/c1-3-9-6(11)5-7(12)10(4-2)8(9)13/h3-5H2,1-2H3, MOLECULAR FORMULA C8H12N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-064433, 1,1'-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), CAS 52176-20-2, IUPAC NAME 1,1'-[Methylenebis(oxy)]bis(2,4,6-tribromobenzene), SMILES BrC1=CC(Br)=C(OCOC2=C(Br)C=C(Br)C=C2Br)C(Br)=C1, INCHI STRING InChI=1S/C13H6Br6O2/c14-6-1-8(16)12(9(17)2-6)20-5-21-13-10(18)3-7(15)4-11(13)19/h1-4H,5H2, MOLECULAR FORMULA C13H6Br6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-046539, Trimipramine maleate, CAS 521-78-8, IUPAC NAME (2Z)-But-2-enedioic acid--3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine (1/1), SMILES OC(=O)\C=C/C(O)=O.CC(CN(C)C)CN1C2=C(CCC3=C1C=CC=C3)C=CC=C2, INCHI STRING InChI=1/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22;5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-, MOLECULAR FORMULA C24H30N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-064434, Propanoic acid, 2-(4-acetylphenoxy)-2-methyl-, CAS 52179-07-4, IUPAC NAME 2-(4-Acetylphenoxy)-2-methylpropanoic acid, SMILES CC(=O)C1=CC=C(OC(C)(C)C(O)=O)C=C1, INCHI STRING InChI=1S/C12H14O4/c1-8(13)9-4-6-10(7-5-9)16-12(2,3)11(14)15/h4-7H,1-3H3,(H,14,15), MOLECULAR FORMULA C12H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-064435, Ethyl 2-(4-vinylphenoxy)isobutyrate, CAS 52179-09-6, IUPAC NAME Ethyl 2-(4-ethenylphenoxy)-2-methylpropanoate, SMILES CCOC(=O)C(C)(C)OC1=CC=C(C=C)C=C1, INCHI STRING InChI=1S/C14H18O3/c1-5-11-7-9-12(10-8-11)17-14(3,4)13(15)16-6-2/h5,7-10H,1,6H2,2-4H3, MOLECULAR FORMULA C14H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-016504, N-Methylprotriptyline, CAS 521-80-2, IUPAC NAME 3-(5H-Dibenzo[a,d][7]annulen-5-yl)-N,N-dimethylpropan-1-amine, SMILES CN(C)CCCC1C2=CC=CC=C2C=CC2=CC=CC=C12, INCHI STRING InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-11,13-14,20H,7,12,15H2,1-2H3, MOLECULAR FORMULA C20H23N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-016506, Ethyl diphenylglycolate, CAS 52182-15-7, IUPAC NAME Ethyl hydroxy(diphenyl)acetate, SMILES CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H16O3/c1-2-19-15(17)16(18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,18H,2H2,1H3, MOLECULAR FORMULA C16H16O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-043696, Phenol, 2,4-bis(1,1-dimethylpropyl)-6-[(2-nitrophenyl)azo]-, CAS 52184-19-7, IUPAC NAME 2,4-Bis(2-methylbutan-2-yl)-6-[(E)-(2-nitrophenyl)diazenyl]phenol, SMILES CCC(C)(C)C1=CC(=C(O)C(=C1)\N=N\C1=C(C=CC=C1)[N+]([O-])=O)C(C)(C)CC, INCHI STRING InChI=1S/C22H29N3O3/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)18(14-15)24-23-17-11-9-10-12-19(17)25(27)28/h9-14,26H,7-8H2,1-6H3/b24-23+, MOLECULAR FORMULA C22H29N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-055474, Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis(1,1-dimethylethyl)-, CAS 52184-29-9, IUPAC NAME 2,4-Di-tert-butyl-6-[(4-chloro-2-nitrophenyl)diazenyl]phenol, SMILES CC(C)(C)C1=CC(N=NC2=C(C=C(Cl)C=C2)[N+]([O-])=O)=C(O)C(=C1)C(C)(C)C, INCHI STRING InChI=1S/C20H24ClN3O3/c1-19(2,3)12-9-14(20(4,5)6)18(25)16(10-12)23-22-15-8-7-13(21)11-17(15)24(26)27/h7-11,25H,1-6H3, MOLECULAR FORMULA C20H24ClN3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-055475, 4-Piperidinol, 2,2,6,6-tetramethyl-1-(phenylmethyl)-, CAS 52185-71-4, IUPAC NAME 1-Benzyl-2,2,6,6-tetramethylpiperidin-4-ol, SMILES CC1(C)CC(O)CC(C)(C)N1CC1=CC=CC=C1, INCHI STRING InChI=1S/C16H25NO/c1-15(2)10-14(18)11-16(3,4)17(15)12-13-8-6-5-7-9-13/h5-9,14,18H,10-12H2,1-4H3, MOLECULAR FORMULA C16H25NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-055476, Cyclohexanamine, N-chloro-, CAS 52185-81-6, IUPAC NAME N-Cyclohexylhypochlorous amide, SMILES ClNC1CCCCC1, INCHI STRING InChI=1S/C6H12ClN/c7-8-6-4-2-1-3-5-6/h6,8H,1-5H2, MOLECULAR FORMULA C6H12ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-064437, Luteolin-7,3'-di-O-gflucoside, CAS 52187-80-1, IUPAC NAME 5-[7-(beta-D-Glucopyranosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl beta-D-glucopyranoside, SMILES OC[C@H]1O[C@@H](OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1, MOLECULAR FORMULA C27H30O16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-055477, Ethanone, 1-(2,4-diethylphenyl)-, CAS 52191-01-2, IUPAC NAME 1-(2,4-Diethylphenyl)ethan-1-one, SMILES CCC1=CC(CC)=C(C=C1)C(C)=O, INCHI STRING InChI=1S/C12H16O/c1-4-10-6-7-12(9(3)13)11(5-2)8-10/h6-8H,4-5H2,1-3H3, MOLECULAR FORMULA C12H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-001560, 4-Ethyl-7-OH-3-(p-methoxyphenyl)-dihydro-1-benzopyran-2-one, CAS 5219-17-0, IUPAC NAME 4-Ethyl-7-hydroxy-3-(4-methoxyphenyl)-2H-1-benzopyran-2-one, SMILES CCC1=C(C(=O)OC2=CC(O)=CC=C12)C1=CC=C(OC)C=C1, INCHI STRING InChI=1S/C18H16O4/c1-3-14-15-9-6-12(19)10-16(15)22-18(20)17(14)11-4-7-13(21-2)8-5-11/h4-10,19H,3H2,1-2H3, MOLECULAR FORMULA C18H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-064438, Acetonitrile, (phenylthio)-, CAS 5219-61-4, IUPAC NAME (Phenylsulfanyl)acetonitrile, SMILES N#CCSC1=CC=CC=C1, INCHI STRING InChI=1S/C8H7NS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2, MOLECULAR FORMULA C8H7NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-006065, 2-Chloro-1,4-diethoxybenzene, CAS 52196-74-4, IUPAC NAME 2-Chloro-1,4-diethoxybenzene, SMILES CCOC1=CC=C(OCC)C(Cl)=C1, INCHI STRING InChI=1S/C10H13ClO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4H2,1-2H3, MOLECULAR FORMULA C10H13ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-064439, 2,4,5-Triethoxybenzophenone, CAS 52199-46-9, IUPAC NAME Phenyl(2,4,5-triethoxyphenyl)methanone, SMILES CCOC1=CC(OCC)=C(OCC)C=C1C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H22O4/c1-4-21-16-13-18(23-6-3)17(22-5-2)12-15(16)19(20)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3, MOLECULAR FORMULA C19H22O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
