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-076180, 1-Aminocyclohexanecarbonitrile, CAS 5496-10-6, IUPAC NAME 1-Aminocyclohexane-1-carbonitrile, SMILES NC1(CCCCC1)C#N, INCHI STRING InChI=1S/C7H12N2/c8-6-7(9)4-2-1-3-5-7/h1-5,9H2, MOLECULAR FORMULA C7H12N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-001594, Albendazole, CAS 54965-21-8, IUPAC NAME Methyl [5-(propylsulfanyl)-1H-benzimidazol-2-yl]carbamate, SMILES CCCSC1=CC=C2NC(NC(=O)OC)=NC2=C1, INCHI STRING InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16), MOLECULAR FORMULA C12H15N3O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016702, Fluspiperone, CAS 54965-22-9, IUPAC NAME 1-(4-Fluorophenyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1,3,8-triazaspiro[4.5]decan-4-one, SMILES FC1=CC=C(C=C1)N1CNC(=O)C11CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1, INCHI STRING InChI=1S/C23H25F2N3O2/c24-18-5-3-17(4-6-18)21(29)2-1-13-27-14-11-23(12-15-27)22(30)26-16-28(23)20-9-7-19(25)8-10-20/h3-10H,1-2,11-16H2,(H,26,30), MOLECULAR FORMULA C23H25F2N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-040557, Tamoxifen citrate, CAS 54965-24-1, IUPAC NAME 2-Hydroxypropane-1,2,3-tricarboxylic acid--2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethan-1-amine (1/1), SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;, MOLECULAR FORMULA C32H37NO8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-006822, 3,4-Diaminopyridine, CAS 54-96-6, IUPAC NAME Pyridine-3,4-diamine, SMILES NC1=C(N)C=NC=C1, INCHI STRING InChI=1S/C5H7N3/c6-4-1-2-8-3-5(4)7/h1-3H,7H2,(H2,6,8), MOLECULAR FORMULA C5H7N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-006650, Octaverine, CAS 549-68-8, IUPAC NAME 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline, SMILES CCOC1=CC(=CC(OCC)=C1OCC)C1=NC=CC2=C1C=C(OC)C(OC)=C2, INCHI STRING InChI=1S/C23H27NO5/c1-6-27-20-12-16(13-21(28-7-2)23(20)29-8-3)22-17-14-19(26-5)18(25-4)11-15(17)9-10-24-22/h9-14H,6-8H2,1-5H3, MOLECULAR FORMULA C23H27NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-019219, Methylpentyl alcohol, CAS 54972-97-3, IUPAC NAME -, SMILES C*.CCCCCO |lp:7:2,m:1:2.3.4.5.6|, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-064976, 2,2-Dimethylpent-4-enal, CAS 5497-67-6, IUPAC NAME 2,2-Dimethylpent-4-enal, SMILES CC(C)(CC=C)C=O, INCHI STRING InChI=1S/C7H12O/c1-4-5-7(2,3)6-8/h4,6H,1,5H2,2-3H3, MOLECULAR FORMULA C7H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-064977, tert-Butyl L-prolinate hydrochloride, CAS 5497-76-7, IUPAC NAME tert-Butyl L-prolinate--hydrogen chloride (1/1), SMILES Cl.CC(C)(C)OC(=O)[C@@H]1CCCN1, INCHI STRING InChI=1S/C9H17NO2.ClH/c1-9(2,3)12-8(11)7-5-4-6-10-7;/h7,10H,4-6H2,1-3H3;1H/t7-;/m0./s1, MOLECULAR FORMULA C9H18ClNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-029619, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, phenyl ester, CAS 54978-55-1, IUPAC NAME Phenyl 1,4-dihydroxynaphthalene-2-carboxylate, SMILES OC1=C2C=CC=CC2=C(O)C(=C1)C(=O)OC1=CC=CC=C1, INCHI STRING InChI=1S/C17H12O4/c18-15-10-14(16(19)13-9-5-4-8-12(13)15)17(20)21-11-6-2-1-3-7-11/h1-10,18-19H, MOLECULAR FORMULA C17H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-037250, 2-Naphthalenecarboxamide, 1,4-dihydroxy-N-[2-(tetradecyloxy)phenyl]-, CAS 54978-86-8, IUPAC NAME 1,4-Dihydroxy-N-[2-(tetradecyloxy)phenyl]-2-naphthamide, SMILES CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C1=C(O)C2=C(C=CC=C2)C(O)=C1, INCHI STRING InChI=1S/C31H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-36-29-21-16-15-20-27(29)32-31(35)26-23-28(33)24-18-13-14-19-25(24)30(26)34/h13-16,18-21,23,33-34H,2-12,17,22H2,1H3,(H,32,35), MOLECULAR FORMULA C31H41NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-055629, Silane, dichloro(3-chloropropyl)propyl-, CAS 54979-21-4, IUPAC NAME Dichloro(3-chloropropyl)propylsilane, SMILES CCC[Si](Cl)(Cl)CCCCl, INCHI STRING InChI=1S/C6H13Cl3Si/c1-2-5-10(8,9)6-3-4-7/h2-6H2,1H3, MOLECULAR FORMULA C6H13Cl3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-020030, Cyclohexene, 4-ethoxy-1-methyl-4-(1-methylethyl)-, CAS 54982-76-2, IUPAC NAME 4-Ethoxy-1-methyl-4-(propan-2-yl)cyclohex-1-ene, SMILES CCOC1(CCC(C)=CC1)C(C)C, INCHI STRING InChI=1/C12H22O/c1-5-13-12(10(2)3)8-6-11(4)7-9-12/h6,10H,5,7-9H2,1-4H3, MOLECULAR FORMULA C12H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-005990, 1,4-Dioxacyclohexadecane-5,16-dione, CAS 54982-83-1, IUPAC NAME 1,4-Dioxacyclohexadecane-5,16-dione, SMILES O=C1CCCCCCCCCCC(=O)OCCO1, INCHI STRING InChI=1S/C14H24O4/c15-13-9-7-5-3-1-2-4-6-8-10-14(16)18-12-11-17-13/h1-12H2, MOLECULAR FORMULA C14H24O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-055630, Phenol, 4-chloro-3,5-dimethyl-, sodium salt, CAS 54983-54-9, IUPAC NAME Sodium 4-chloro-3,5-dimethylphenolate, SMILES [Na+].CC1=CC([O-])=CC(C)=C1Cl, INCHI STRING InChI=1S/C8H9ClO.Na/c1-5-3-7(10)4-6(2)8(5)9;/h3-4,10H,1-2H3;/q;+1/p-1, MOLECULAR FORMULA C8H8ClNaO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-037251, 3-Buten-2-one, 4-(2,2,3,6-tetramethylcyclohexyl)-, CAS 54992-90-4, IUPAC NAME 4-(2,2,3,6-Tetramethylcyclohexyl)-3-buten-2-one, SMILES CC1CCC(C)C(C)(C)C1C=CC(C)=O, INCHI STRING InChI=1/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-11,13H,6-7H2,1-5H3, MOLECULAR FORMULA C14H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-011809, Cyclopropanecarbonitrile, CAS 5500-21-0, IUPAC NAME Cyclopropanecarbonitrile, SMILES N#CC1CC1, INCHI STRING InChI=1S/C4H5N/c5-3-4-1-2-4/h4H,1-2H2, MOLECULAR FORMULA C4H5N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-016703, Hydrocotarnine, CAS 550-10-7, IUPAC NAME 4-Methoxy-6-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinoline, SMILES COC1=C2CN(C)CCC2=CC2=C1OCO2, INCHI STRING InChI=1S/C12H15NO3/c1-13-4-3-8-5-10-12(16-7-15-10)11(14-2)9(8)6-13/h5H,3-4,6-7H2,1-2H3, MOLECULAR FORMULA C12H15NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-029146, Sulfamic acid, compd. with 2-aminoethanol (1:1), CAS 55011-64-8, IUPAC NAME Sulfamic acid--2-aminoethan-1-ol (1/1), SMILES NCCO.NS(O)(=O)=O, INCHI STRING InChI=1S/C2H7NO.H3NO3S/c3-1-2-4;1-5(2,3)4/h4H,1-3H2;(H3,1,2,3,4), MOLECULAR FORMULA C2H10N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-064983, Isopropylbenzaldehyde, CAS 55012-32-3, IUPAC NAME 2-(Propan-2-yl)benzaldehyde, SMILES CC(C)C1=CC=CC=C1C=O, INCHI STRING InChI=1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3, MOLECULAR FORMULA C10H12O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-064984, Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate, CAS 55017-92-0, IUPAC NAME Methyl 3-[2-(hexadecyloxy)phenyl]-3-oxopropanoate, SMILES CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)OC, INCHI STRING InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-30-25-20-17-16-19-23(25)24(27)22-26(28)29-2/h16-17,19-20H,3-15,18,21-22H2,1-2H3, MOLECULAR FORMULA C26H42O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-064980, Embelin, CAS 550-24-3, IUPAC NAME 2,5-Dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione, SMILES CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O, INCHI STRING InChI=1S/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(20)14(18)12-15(19)17(13)21/h12,18,21H,2-11H2,1H3, MOLECULAR FORMULA C17H26O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-007853, 9-Methylguanine, CAS 5502-78-3, IUPAC NAME 2-Amino-9-methyl-3,9-dihydro-6H-purin-6-one, SMILES CN1C=NC2=C1NC(N)=NC2=O, INCHI STRING InChI=1S/C6H7N5O/c1-11-2-8-3-4(11)9-6(7)10-5(3)12/h2H,1H3,(H3,7,9,10,12), MOLECULAR FORMULA C6H7N5O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-064981, Amisometradine [INN:BAN:NF], CAS 550-28-7, IUPAC NAME 6-Amino-3-methyl-1-(2-methylprop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione, SMILES CN1C(=O)C=C(N)N(CC(C)=C)C1=O, INCHI STRING InChI=1S/C9H13N3O2/c1-6(2)5-12-7(10)4-8(13)11(3)9(12)14/h4H,1,5,10H2,2-3H3, MOLECULAR FORMULA C9H13N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-046891, Cloprostenol sodium, CAS 55028-72-3, IUPAC NAME Sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate, SMILES [Na+].O[C@@H](COC1=CC=CC(Cl)=C1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC([O-])=O, INCHI STRING InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1, MOLECULAR FORMULA C22H28ClNaO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-019500, Cyclohexene, 1-methyl-4-(1-methylethyl)-, CAS 5502-88-5, IUPAC NAME 1-Methyl-4-(propan-2-yl)cyclohex-1-ene, SMILES CC(C)C1CCC(C)=CC1, INCHI STRING InChI=1/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3, MOLECULAR FORMULA C10H18, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-064985, 1-Bromo-2,5-dimethoxy-3-nitrobenzene, CAS 55034-12-3, IUPAC NAME 1-Bromo-2,5-dimethoxy-3-nitrobenzene, SMILES COC1=CC(=C(OC)C(Br)=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H8BrNO4/c1-13-5-3-6(9)8(14-2)7(4-5)10(11)12/h3-4H,1-2H3, MOLECULAR FORMULA C8H8BrNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-064986, 1,4-Dimethoxy-6-nitro-2-(p-tolylthio)benzene, CAS 55034-13-4, IUPAC NAME 2,5-Dimethoxy-1-[(4-methylphenyl)sulfanyl]-3-nitrobenzene, SMILES COC1=CC(=C(OC)C(SC2=CC=C(C)C=C2)=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C15H15NO4S/c1-10-4-6-12(7-5-10)21-14-9-11(19-2)8-13(16(17)18)15(14)20-3/h4-9H,1-3H3, MOLECULAR FORMULA C15H15NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-055631, Hydrazine, (2-chloro-4,6-dimethylphenyl)-, CAS 55034-69-0, IUPAC NAME (2-Chloro-4,6-dimethylphenyl)hydrazine, SMILES CC1=CC(C)=C(NN)C(Cl)=C1, INCHI STRING InChI=1S/C8H11ClN2/c1-5-3-6(2)8(11-10)7(9)4-5/h3-4,11H,10H2,1-2H3, MOLECULAR FORMULA C8H11ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-064987, 8,18-Dichloro-5,15-diethyl-5,15-dihydrodiindolo(2,3-b:2',3'-m)triphenodioxazine, CAS 55034-80-5, IUPAC NAME 8,18-Dichloro-5,15-diethyl-5,15-dihydrocarbazolo[2',3':5,6][1,4]oxazino[2,3-b]indolo[3,2-i]phenoxazine, SMILES CCN1C2=CC=CC=C2C2=CC3=C(C=C12)N=C1C(Cl)=C2OC4=C(C=C5N(CC)C6=CC=CC=C6C5=C4)N=C2C(Cl)=C1O3, INCHI STRING InChI=1S/C34H22Cl2N4O2/c1-3-39-23-11-7-5-9-17(23)19-13-27-21(15-25(19)39)37-31-29(35)34-32(30(36)33(31)41-27)38-22-16-26-20(14-28(22)42-34)18-10-6-8-12-24(18)40(26)4-2/h5-16H,3-4H2,1-2H3, MOLECULAR FORMULA C34H22Cl2N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-064988, 4,6-Dicyclopentyl-1,1,3,3-tetramethylindan-5-ol, CAS 55035-39-7, IUPAC NAME 4,6-Dicyclopentyl-1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-ol, SMILES CC1(C)CC(C)(C)C2=C1C=C(C1CCCC1)C(O)=C2C1CCCC1, INCHI STRING InChI=1S/C23H34O/c1-22(2)14-23(3,4)20-18(22)13-17(15-9-5-6-10-15)21(24)19(20)16-11-7-8-12-16/h13,15-16,24H,5-12,14H2,1-4H3, MOLECULAR FORMULA C23H34O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-055632, Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-, CAS 55035-43-3, IUPAC NAME N,N'-{1,4-Phenylenebis[(ethene-2,1-diyl)-4,1-phenylene]}bis[4-methyl-N-(4-methylphenyl)aniline], SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1, INCHI STRING InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3, MOLECULAR FORMULA C50H44N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-064989, 2,2'-Thiobis(3,6-dicyclopentyl-p-cresol), CAS 55036-36-7, IUPAC NAME 2,2'-Sulfanediylbis(3,6-dicyclopentyl-4-methylphenol), SMILES CC1=CC(C2CCCC2)=C(O)C(SC2=C(C3CCCC3)C(C)=CC(C3CCCC3)=C2O)=C1C1CCCC1, INCHI STRING InChI=1S/C34H46O2S/c1-21-19-27(23-11-3-4-12-23)31(35)33(29(21)25-15-7-8-16-25)37-34-30(26-17-9-10-18-26)22(2)20-28(32(34)36)24-13-5-6-14-24/h19-20,23-26,35-36H,3-18H2,1-2H3, MOLECULAR FORMULA C34H46O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-064990, 2,2'-Methylenebis(4,6-dicyclopentyl-m-cresol), CAS 55036-37-8, IUPAC NAME 2,2'-Methylenebis(4,6-dicyclopentyl-3-methylphenol), SMILES CC1=C(CC2=C(C)C(=CC(C3CCCC3)=C2O)C2CCCC2)C(O)=C(C=C1C1CCCC1)C1CCCC1, INCHI STRING InChI=1S/C35H48O2/c1-22-28(24-11-3-4-12-24)19-32(26-15-7-8-16-26)34(36)30(22)21-31-23(2)29(25-13-5-6-14-25)20-33(35(31)37)27-17-9-10-18-27/h19-20,24-27,36-37H,3-18,21H2,1-2H3, MOLECULAR FORMULA C35H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-064991, 2,2'-Methylenebis(3,6-dicyclopentyl-p-cresol), CAS 55036-38-9, IUPAC NAME 2,2'-Methylenebis(3,6-dicyclopentyl-4-methylphenol), SMILES CC1=CC(C2CCCC2)=C(O)C(CC2=C(C3CCCC3)C(C)=CC(C3CCCC3)=C2O)=C1C1CCCC1, INCHI STRING InChI=1S/C35H48O2/c1-22-19-28(24-11-3-4-12-24)34(36)30(32(22)26-15-7-8-16-26)21-31-33(27-17-9-10-18-27)23(2)20-29(35(31)37)25-13-5-6-14-25/h19-20,24-27,36-37H,3-18,21H2,1-2H3, MOLECULAR FORMULA C35H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-064992, 2,2'-Thiobis(4-tert-butyl-6-cyclopentylphenol), CAS 55036-39-0, IUPAC NAME 2,2'-Sulfanediylbis(4-tert-butyl-6-cyclopentylphenol), SMILES CC(C)(C)C1=CC(C2CCCC2)=C(O)C(SC2=CC(=CC(C3CCCC3)=C2O)C(C)(C)C)=C1, INCHI STRING InChI=1S/C30H42O2S/c1-29(2,3)21-15-23(19-11-7-8-12-19)27(31)25(17-21)33-26-18-22(30(4,5)6)16-24(28(26)32)20-13-9-10-14-20/h15-20,31-32H,7-14H2,1-6H3, MOLECULAR FORMULA C30H42O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-149844, 1h-indene, 2-butyl-5-hexyloctahydro-, CAS 55044-33-2, IUPAC NAME 2-Butyl-5-hexyloctahydro-1H-indene, SMILES CCCCCCC1CCC2CC(CCCC)CC2C1, INCHI STRING InChI=1/C19H36/c1-3-5-7-8-10-16-11-12-18-14-17(9-6-4-2)15-19(18)13-16/h16-19H,3-15H2,1-2H3, MOLECULAR FORMULA C19H36, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-149166, 5-Butyl-6-hexyloctahydro-1H-indene, CAS 55044-36-5, IUPAC NAME 5-Butyl-6-hexyloctahydro-1H-indene, SMILES CCCCCCC1CC2CCCC2CC1CCCC, INCHI STRING InChI=1/C19H36/c1-3-5-7-8-11-17-15-19-13-9-12-18(19)14-16(17)10-6-4-2/h16-19H,3-15H2,1-2H3, MOLECULAR FORMULA C19H36, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-055633, Benzoic acid, 4-methyl-, [4-(methoxycarbonyl)phenyl]methyl ester, CAS 55044-52-5, IUPAC NAME [4-(Methoxycarbonyl)phenyl]methyl 4-methylbenzoate, SMILES COC(=O)C1=CC=C(COC(=O)C2=CC=C(C)C=C2)C=C1, INCHI STRING InChI=1S/C17H16O4/c1-12-3-7-15(8-4-12)17(19)21-11-13-5-9-14(10-6-13)16(18)20-2/h3-10H,11H2,1-2H3, MOLECULAR FORMULA C17H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-003334, N-Methylphthalimide, CAS 550-44-7, IUPAC NAME 2-Methyl-1H-isoindole-1,3(2H)-dione, SMILES CN1C(=O)C2=C(C=CC=C2)C1=O, INCHI STRING InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3, MOLECULAR FORMULA C9H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-055634, Benzenamine, 3-chloro-4-(4-morpholinyl)-, CAS 55048-24-3, IUPAC NAME 3-Chloro-4-(morpholin-4-yl)aniline, SMILES NC1=CC(Cl)=C(C=C1)N1CCOCC1, INCHI STRING InChI=1S/C10H13ClN2O/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2, MOLECULAR FORMULA C10H13ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-141275, 2-Bromo-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide, CAS 5504-92-7, IUPAC NAME 2-Bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide, SMILES ClC1=CC(C(=O)C2=CC=CC=C2Cl)=C(NC(=O)CBr)C=C1, INCHI STRING InChI=1S/C15H10BrCl2NO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20), MOLECULAR FORMULA C15H10BrCl2NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-008484, 7-Methyl-3-methyleneoct-6-enal, CAS 55050-40-3, IUPAC NAME 6-Methyl-2-methylidenehept-5-enal, SMILES CC(C)=CCCC(=C)C=O, INCHI STRING InChI=1S/C9H14O/c1-8(2)5-4-6-9(3)7-10/h5,7H,3-4,6H2,1-2H3, MOLECULAR FORMULA C9H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-064993, 3,5-Diamino-2,4,6-triiodobenzoate, CAS 5505-16-8, IUPAC NAME 3,5-Diamino-2,4,6-triiodobenzoic acid, SMILES NC1=C(I)C(C(O)=O)=C(I)C(N)=C1I, INCHI STRING InChI=1S/C7H5I3N2O2/c8-2-1(7(13)14)3(9)6(12)4(10)5(2)11/h11-12H2,(H,13,14), MOLECULAR FORMULA C7H5I3N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-064994, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, CAS 5505-72-6, IUPAC NAME 2,4,6-Triethenyl-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane, SMILES C[Si]1(N[Si](C)(N[Si](C)(N1)C=C)C=C)C=C, INCHI STRING InChI=1S/C9H21N3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-12H,1-3H2,4-6H3, MOLECULAR FORMULA C9H21N3Si3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-052946, 2-Pentanone, 4-methyl-4-(4-methylcyclohexyl)-, CAS 5505-84-0, IUPAC NAME 4-Methyl-4-(4-methylcyclohexyl)pentan-2-one, SMILES CC1CCC(CC1)C(C)(C)CC(C)=O, INCHI STRING InChI=1S/C13H24O/c1-10-5-7-12(8-6-10)13(3,4)9-11(2)14/h10,12H,5-9H2,1-4H3, MOLECULAR FORMULA C13H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-016704, 1-Nitro-2-naphthol, CAS 550-60-7, IUPAC NAME 1-Nitronaphthalen-2-ol, SMILES OC1=C(C2=CC=CC=C2C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C10H7NO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12H, MOLECULAR FORMULA C10H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-006164, 3-Methyl-5-phenylpentan-1-ol, CAS 55066-48-3, IUPAC NAME 3-Methyl-5-phenylpentan-1-ol, SMILES CC(CCO)CCC1=CC=CC=C1, INCHI STRING InChI=1/C12H18O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3, MOLECULAR FORMULA C12H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-008485, 3-Methyl-5-phenylpentanal, CAS 55066-49-4, IUPAC NAME 3-Methyl-5-phenylpentanal, SMILES CC(CCC1=CC=CC=C1)CC=O, INCHI STRING InChI=1/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3, MOLECULAR FORMULA C12H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-037252, 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)-, CAS 55066-53-0, IUPAC NAME Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate, SMILES CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OCC, INCHI STRING InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m1/s1, MOLECULAR FORMULA C20H38O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-020031, Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, 2-benzoate, CAS 55066-54-1, IUPAC NAME 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl benzoate, SMILES CC12CCC(C1)C(C)(C)C2OC(=O)C1=CC=CC=C1, INCHI STRING InChI=1/C17H22O2/c1-16(2)13-9-10-17(3,11-13)15(16)19-14(18)12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3, MOLECULAR FORMULA C17H22O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-007007, 4-Methylphenyl 3-methylbutanoate, CAS 55066-56-3, IUPAC NAME 4-Methylphenyl 3-methylbutanoate, SMILES CC(C)CC(=O)OC1=CC=C(C)C=C1, INCHI STRING InChI=1S/C12H16O2/c1-9(2)8-12(13)14-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3, MOLECULAR FORMULA C12H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-020032, Cyanamide, N-(1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-, CAS 55067-10-2, IUPAC NAME (4,6-Dioxo-1,3-diazinan-2-ylidene)cyanamide, SMILES O=C1CC(=O)NC(N1)=NC#N, INCHI STRING InChI=1S/C5H4N4O2/c6-2-7-5-8-3(10)1-4(11)9-5/h1H2,(H2,7,8,9,10,11), MOLECULAR FORMULA C5H4N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-034915, Oxirane, 2-methyl-, polymer with oxirane, monoethyl ether, CAS 55068-41-2, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-019172, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-, CAS 550-74-3, IUPAC NAME 5-Methyl-4-nitro-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one, SMILES CC1=NN(C(=O)C1[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,9H,1H3, MOLECULAR FORMULA C10H8N4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-020791, Silane, ethenyldiethoxymethyl-, CAS 5507-44-8, IUPAC NAME (Diethoxymethyl)(ethenyl)silane, SMILES CCOC(OCC)[SiH2]C=C, INCHI STRING InChI=1S/C7H16O2Si/c1-4-8-7(9-5-2)10-6-3/h6-7H,3-5,10H2,1-2H3, MOLECULAR FORMULA C7H16O2Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-041316, Acitretin, CAS 55079-83-9, IUPAC NAME (2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid, SMILES COC1=C(C)C(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C(O)=O)C(C)=C1, INCHI STRING InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+, MOLECULAR FORMULA C21H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-016705, Amopyroquine, CAS 550-81-2, IUPAC NAME 4-[(7-Chloroquinolin-4-yl)amino]-2-[(pyrrolidin-1-yl)methyl]phenol, SMILES OC1=C(CN2CCCC2)C=C(NC2=C3C=CC(Cl)=CC3=NC=C2)C=C1, INCHI STRING InChI=1S/C20H20ClN3O/c21-15-3-5-17-18(7-8-22-19(17)12-15)23-16-4-6-20(25)14(11-16)13-24-9-1-2-10-24/h3-8,11-12,25H,1-2,9-10,13H2,(H,22,23), MOLECULAR FORMULA C20H20ClN3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-010225, Resazurin, CAS 550-82-3, IUPAC NAME 7-Hydroxy-10-oxo-3H-10lambda~5~-phenoxazin-3-one, SMILES OC1=CC=C2C(OC3=CC(=O)C=CC3=[N+]2[O-])=C1, INCHI STRING InChI=1S/C12H7NO4/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16/h1-6,14H, MOLECULAR FORMULA C12H7NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-046544, Propoxycaine hydrochloride, CAS 550-83-4, IUPAC NAME 2-(Diethylamino)ethyl 4-amino-2-propoxybenzoate--hydrogen chloride (1/1), SMILES Cl.CCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC, INCHI STRING InChI=1S/C16H26N2O3.ClH/c1-4-10-20-15-12-13(17)7-8-14(15)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H, MOLECULAR FORMULA C16H27ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-046729, Andrographolide, CAS 5508-58-7, IUPAC NAME (3E,4S)-4-Hydroxy-3-{2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]ethylidene}oxolan-2-one, SMILES C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CC[C@H]12, INCHI STRING InChI=1S/C20H30O5/c1-12-4-7-16-19(2,9-8-17(23)20(16,3)11-21)14(12)6-5-13-15(22)10-25-18(13)24/h5,14-17,21-23H,1,4,6-11H2,2-3H3/b13-5+/t14-,15-,16+,17-,19+,20+/m1/s1, MOLECULAR FORMULA C20H30O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-000595, N-Nitroso-N-methyl-N-dodecylamine, CAS 55090-44-3, IUPAC NAME N-Dodecyl-N-methylnitrous amide, SMILES CCCCCCCCCCCCN(C)N=O, INCHI STRING InChI=1S/C13H28N2O/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16/h3-13H2,1-2H3, MOLECULAR FORMULA C13H28N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-114942, Nalmefene, CAS 55096-26-9, IUPAC NAME (5alpha)-17-(Cyclopropylmethyl)-6-methylidene-4,5-epoxymorphinan-3,14-diol, SMILES OC1=C2O[C@H]3C(=C)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1, INCHI STRING InChI=1S/C21H25NO3/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13/h4-5,13,16,19,23-24H,1-3,6-11H2/t16-,19+,20+,21-/m1/s1, MOLECULAR FORMULA C21H25NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-046666, Naphazoline hydrochloride, CAS 550-99-2, IUPAC NAME 2-[(Naphthalen-1-yl)methyl]-4,5-dihydro-1H-imidazole--hydrogen chloride (1/1), SMILES Cl.C(C1=NCCN1)C1=CC=CC2=C1C=CC=C2, INCHI STRING InChI=1S/C14H14N2.ClH/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;/h1-7H,8-10H2,(H,15,16);1H, MOLECULAR FORMULA C14H15ClN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-005821, 3-Carboxymethyl-6-benzyl-2,5-diketopiperazine, CAS 55102-13-1, IUPAC NAME (5-Benzyl-3,6-dioxopiperazin-2-yl)acetic acid, SMILES OC(=O)CC1NC(=O)C(CC2=CC=CC=C2)NC1=O, INCHI STRING InChI=1/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17), MOLECULAR FORMULA C13H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-002854, alpha-Naphylisothiocyanate, CAS 551-06-4, IUPAC NAME 1-Isothiocyanatonaphthalene, SMILES S=C=NC1=CC=CC2=CC=CC=C12, INCHI STRING InChI=1S/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H, MOLECULAR FORMULA C11H7NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.6 kg. |
| EOS-TOX-089285, Benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy-, CAS 55-10-7, IUPAC NAME Hydroxy(4-hydroxy-3-methoxyphenyl)acetic acid, SMILES COC1=C(O)C=CC(=C1)C(O)C(O)=O, INCHI STRING InChI=1/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13), MOLECULAR FORMULA C9H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-005377, Methyl pivaloylacetate, CAS 55107-14-7, IUPAC NAME Methyl 4,4-dimethyl-3-oxopentanoate, SMILES COC(=O)CC(=O)C(C)(C)C, INCHI STRING InChI=1S/C8H14O3/c1-8(2,3)6(9)5-7(10)11-4/h5H2,1-4H3, MOLECULAR FORMULA C8H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-010226, 1(3H)-Isobenzofuranone, 3-butylidene-, CAS 551-08-6, IUPAC NAME 3-Butylidene-2-benzofuran-1(3H)-one, SMILES CCCC=C1OC(=O)C2=C1C=CC=C2, INCHI STRING InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3, MOLECULAR FORMULA C12H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-005634, N-(1-Naphthyl)ethylenediamine, CAS 551-09-7, IUPAC NAME N~1~-(Naphthalen-1-yl)ethane-1,2-diamine, SMILES NCCNC1=C2C=CC=CC2=CC=C1, INCHI STRING InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2, MOLECULAR FORMULA C12H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-005909, 2,6-Di(butan-2-yl)phenol, CAS 5510-99-6, IUPAC NAME 2,6-Di(butan-2-yl)phenol, SMILES CCC(C)C1=CC=CC(C(C)CC)=C1O, INCHI STRING InChI=1/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3, MOLECULAR FORMULA C14H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-114627, Dinoprost, CAS 551-11-1, IUPAC NAME (5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid, SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O, INCHI STRING InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1, MOLECULAR FORMULA C20H34O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-064996, 6-(7-Chloro-1,8-naphthyridin-2-yl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione, CAS 55112-93-1, IUPAC NAME 6-(7-Chloro-1,8-naphthyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, SMILES ClC1=NC2=C(C=C1)C=CC(=N2)N1C(=O)C2=NC=CN=C2C1=O, INCHI STRING InChI=1S/C14H6ClN5O2/c15-8-3-1-7-2-4-9(19-12(7)18-8)20-13(21)10-11(14(20)22)17-6-5-16-10/h1-6H, MOLECULAR FORMULA C14H6ClN5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-064997, 6-(7,8-Dihydro-7-oxo-1,8-naphthyridin-2-yl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione, CAS 55112-94-2, IUPAC NAME 6-(7-Oxo-7,8-dihydro-1,8-naphthyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, SMILES O=C1N(C(=O)C2=NC=CN=C12)C1=NC2=C(C=CC(=O)N2)C=C1, INCHI STRING InChI=1S/C14H7N5O3/c20-9-4-2-7-1-3-8(17-12(7)18-9)19-13(21)10-11(14(19)22)16-6-5-15-10/h1-6H,(H,17,18,20), MOLECULAR FORMULA C14H7N5O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-046758, 6-Aminopenicillanic acid, CAS 551-16-6, IUPAC NAME (2S,5R,6R)-6-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](N)C(=O)N2[C@H]1C(O)=O, INCHI STRING InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1, MOLECULAR FORMULA C8H12N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-004479, 1-Chloro-2-(chloromethyl)-3-fluorobenzene, CAS 55117-15-2, IUPAC NAME 1-Chloro-2-(chloromethyl)-3-fluorobenzene, SMILES FC1=C(CCl)C(Cl)=CC=C1, INCHI STRING InChI=1S/C7H5Cl2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2, MOLECULAR FORMULA C7H5Cl2F, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-064995, alpha-Acetyldigoxin, CAS 5511-98-8, IUPAC NAME (3beta,5beta,12beta)-3-{[3-O-Acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide, SMILES C[C@H]1O[C@H](C[C@H](OC(C)=O)[C@@H]1O)O[C@H]1[C@@H](O)C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3CC[C@@]4(C)[C@H](CC[C@@H]5[C@@H]4C[C@@H](O)[C@]4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C3)O[C@@H]2C)O[C@@H]1C, INCHI STRING InChI=1S/C43H66O15/c1-20-38(49)32(55-23(4)44)18-37(52-20)58-40-22(3)54-36(17-31(40)46)57-39-21(2)53-35(16-30(39)45)56-26-9-11-41(5)25(14-26)7-8-28-29(41)15-33(47)42(6)27(10-12-43(28,42)50)24-13-34(48)51-19-24/h13,20-22,25-33,35-40,45-47,49-50H,7-12,14-19H2,1-6H3/t20-,21-,22-,25-,26+,27-,28-,29+,30+,31+,32+,33-,35+,36+,37+,38-,39-,40-,41+,42+,43+/m1/s1, MOLECULAR FORMULA C43H66O15, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-055635, Methanesulfonic acid, trifluoro-, calcium salt, CAS 55120-75-7, IUPAC NAME Calcium bis(trifluoromethanesulfonate), SMILES [Ca++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F, INCHI STRING InChI=1S/2CHF3O3S.Ca/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2, MOLECULAR FORMULA C2CaF6O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-149540, Lithium perfluorohexanesulfonate, CAS 55120-77-9, IUPAC NAME Lithium tridecafluorohexane-1-sulfonate, SMILES [Li+].[O-]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/C6HF13O3S.Li/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22;/h(H,20,21,22);/q;+1/p-1, MOLECULAR FORMULA C6F13LiO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.9 kg. |
| EOS-TOX-046836, Propicillin, CAS 551-27-9, IUPAC NAME (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenoxybutanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, SMILES CCC(OC1=CC=CC=C1)C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O, INCHI STRING InChI=1S/C18H22N2O5S/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24)/t11?,12-,13+,16-/m1/s1, MOLECULAR FORMULA C18H22N2O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-064998, Benzyl N-benzyloxycarbonylglycinate, CAS 5513-38-2, IUPAC NAME Benzyl N-[(benzyloxy)carbonyl]glycinate, SMILES O=C(CNC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1, INCHI STRING InChI=1S/C17H17NO4/c19-16(21-12-14-7-3-1-4-8-14)11-18-17(20)22-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20), MOLECULAR FORMULA C17H17NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-046957, Narasin, CAS 55134-13-9, IUPAC NAME (2R)-2-{(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-{(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-Ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5~7~.3~5~]pentadec-13-en-9-yl}-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl}butanoic acid, SMILES CC[C@H]([C@@H]1O[C@@H]([C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@@]3(O[C@@]4(CC[C@](C)(O4)[C@H]4CC[C@](O)(CC)[C@H](C)O4)[C@H](O)C=C3)[C@H](C)C[C@@H]2C)[C@@H](C)C[C@@H]1C)C(O)=O, INCHI STRING InChI=1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)/t23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,36+,37+,38-,40-,41+,42-,43-/m0/s1, MOLECULAR FORMULA C43H72O11, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-018378, 9-Bromo-9-phenylfluorene, CAS 55135-66-5, IUPAC NAME 9-Bromo-9-phenyl-9H-fluorene, SMILES BrC1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H, MOLECULAR FORMULA C19H13Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-141278, Salicylamide, N-isopropyl-, CAS 551-35-9, IUPAC NAME 2-Hydroxy-N-(propan-2-yl)benzamide, SMILES CC(C)NC(=O)C1=CC=CC=C1O, INCHI STRING InChI=1S/C10H13NO2/c1-7(2)11-10(13)8-5-3-4-6-9(8)12/h3-7,12H,1-2H3,(H,11,13), MOLECULAR FORMULA C10H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-064999, 2-((Dimethylamino)methyl)-4-isononylphenol, CAS 55138-52-8, IUPAC NAME 2-[(Dimethylamino)methyl]-4-(7-methyloctyl)phenol, SMILES CC(C)CCCCCCC1=CC(CN(C)C)=C(O)C=C1, INCHI STRING InChI=1S/C18H31NO/c1-15(2)9-7-5-6-8-10-16-11-12-18(20)17(13-16)14-19(3)4/h11-13,15,20H,5-10,14H2,1-4H3, MOLECULAR FORMULA C18H31NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-002089, Ticlopidine, CAS 55142-85-3, IUPAC NAME 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine, SMILES ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2, INCHI STRING InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2, MOLECULAR FORMULA C14H14ClNS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-055636, 1H-Pyrrole-2,5-dione, 1-[7-(dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]-, CAS 55145-14-7, IUPAC NAME 1-[7-(Dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]-1H-pyrrole-2,5-dione, SMILES CN(C)C1=CC=C2C(OC(=O)C(N3C(=O)C=CC3=O)=C2C)=C1, INCHI STRING InChI=1S/C16H14N2O4/c1-9-11-5-4-10(17(2)3)8-12(11)22-16(21)15(9)18-13(19)6-7-14(18)20/h4-8H,1-3H3, MOLECULAR FORMULA C16H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-065000, 2-Ethylbutyl 2-ethylbutyrate, CAS 55145-34-1, IUPAC NAME 2-Ethylbutyl 2-ethylbutanoate, SMILES CCC(CC)COC(=O)C(CC)CC, INCHI STRING InChI=1S/C12H24O2/c1-5-10(6-2)9-14-12(13)11(7-3)8-4/h10-11H,5-9H2,1-4H3, MOLECULAR FORMULA C12H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016707, Pirolate, CAS 55149-05-8, IUPAC NAME Ethyl 7,8-dimethoxy-4-oxo-1,4-dihydropyrimido[4,5-b]quinoline-2-carboxylate, SMILES CCOC(=O)C1=NC(=O)C2=C(N1)N=C1C=C(OC)C(OC)=CC1=C2, INCHI STRING InChI=1S/C16H15N3O5/c1-4-24-16(21)14-18-13-9(15(20)19-14)5-8-6-11(22-2)12(23-3)7-10(8)17-13/h5-7H,4H2,1-3H3,(H,17,18,19,20), MOLECULAR FORMULA C16H15N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-012792, 1-Naphthalenecarbonyl chloride, 2-ethoxy-, CAS 55150-29-3, IUPAC NAME 2-Ethoxynaphthalene-1-carbonyl chloride, SMILES CCOC1=C(C(Cl)=O)C2=CC=CC=C2C=C1, INCHI STRING InChI=1S/C13H11ClO2/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8H,2H2,1H3, MOLECULAR FORMULA C13H11ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-149541, Fluoroether E-6, CAS 55154-18-2, IUPAC NAME 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-Hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-3,6,9,12,15,18-hexaoxahenicosanato, SMILES FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F, INCHI STRING InChI=1/C20HF41O6/c21-1(2(22,23)24)62-16(52,53)4(27,10(35,36)37)64-18(56,57)6(29,12(41,42)43)66-20(60,61)8(31,14(47,48)49)67-19(58,59)7(30,13(44,45)46)65-17(54,55)5(28,11(38,39)40)63-15(50,51)3(25,26)9(32,33)34/h1H, MOLECULAR FORMULA C20HF41O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-065001, 1-Amino-4-hydroxy-2-(4-(2-phenylethoxy)phenoxy)anthraquinone, CAS 55154-34-2, IUPAC NAME 1-Amino-4-hydroxy-2-[4-(2-phenylethoxy)phenoxy]anthracene-9,10-dione, SMILES NC1=C(OC2=CC=C(OCCC3=CC=CC=C3)C=C2)C=C(O)C2=C1C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C28H21NO5/c29-26-23(16-22(30)24-25(26)28(32)21-9-5-4-8-20(21)27(24)31)34-19-12-10-18(11-13-19)33-15-14-17-6-2-1-3-7-17/h1-13,16,30H,14-15,29H2, MOLECULAR FORMULA C28H21NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-065002, 1-Amino-4-hydroxy-2-(4-(2-phenoxyethoxy)phenoxy)anthraquinone, CAS 55154-36-4, IUPAC NAME 1-Amino-4-hydroxy-2-[4-(2-phenoxyethoxy)phenoxy]anthracene-9,10-dione, SMILES NC1=C(OC2=CC=C(OCCOC3=CC=CC=C3)C=C2)C=C(O)C2=C1C(=O)C1=CC=CC=C1C2=O, INCHI STRING InChI=1S/C28H21NO6/c29-26-23(16-22(30)24-25(26)28(32)21-9-5-4-8-20(21)27(24)31)35-19-12-10-18(11-13-19)34-15-14-33-17-6-2-1-3-7-17/h1-13,16,30H,14-15,29H2, MOLECULAR FORMULA C28H21NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-016708, 2,4,5-Triisopropylphenol, CAS 55154-67-1, IUPAC NAME 2,4,5-Tri(propan-2-yl)phenol, SMILES CC(C)C1=CC(O)=C(C=C1C(C)C)C(C)C, INCHI STRING InChI=1S/C15H24O/c1-9(2)12-7-14(11(5)6)15(16)8-13(12)10(3)4/h7-11,16H,1-6H3, MOLECULAR FORMULA C15H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-149542, 1-Bromo-1,2,2-trifluoroethene, homopolymer, CAS 55157-25-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-141285, Ethyl 3-(diethylamino)propionate, CAS 5515-83-3, IUPAC NAME Ethyl N,N-diethyl-beta-alaninate, SMILES CCOC(=O)CCN(CC)CC, INCHI STRING InChI=1S/C9H19NO2/c1-4-10(5-2)8-7-9(11)12-6-3/h4-8H2,1-3H3, MOLECULAR FORMULA C9H19NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-052947, Benzonitrile, 2-[2-(4-chlorophenyl)ethenyl]-5-(2H-naphtho[1,2-d]triazol-2-yl)-, CAS 5516-20-1, IUPAC NAME 2-[2-(4-Chlorophenyl)ethenyl]-5-(2H-naphtho[1,2-d][1,2,3]triazol-2-yl)benzonitrile, SMILES ClC1=CC=C(C=CC2=C(C=C(C=C2)N2N=C3C=CC4=CC=CC=C4C3=N2)C#N)C=C1, INCHI STRING InChI=1S/C25H15ClN4/c26-21-11-6-17(7-12-21)5-8-18-9-13-22(15-20(18)16-27)30-28-24-14-10-19-3-1-2-4-23(19)25(24)29-30/h1-15H, MOLECULAR FORMULA C25H15ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-027947, 2H-1-Benzopyran-2-one, 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-, CAS 5516-22-3, IUPAC NAME 7-{[4-Chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino}-3-phenyl-2H-1-benzopyran-2-one, SMILES CCN(CC)C1=NC(NC2=CC=C3C=C(C(=O)OC3=C2)C2=CC=CC=C2)=NC(Cl)=N1, INCHI STRING InChI=1S/C22H20ClN5O2/c1-3-28(4-2)22-26-20(23)25-21(27-22)24-16-11-10-15-12-17(14-8-6-5-7-9-14)19(29)30-18(15)13-16/h5-13H,3-4H2,1-2H3,(H,24,25,26,27), MOLECULAR FORMULA C22H20ClN5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-065005, 1-Bromo-4-(2-chloroethoxy)benzene, CAS 55162-34-0, IUPAC NAME 1-Bromo-4-(2-chloroethoxy)benzene, SMILES ClCCOC1=CC=C(Br)C=C1, INCHI STRING InChI=1S/C8H8BrClO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6H2, MOLECULAR FORMULA C8H8BrClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-146912, 5-Oxopentyl benzoate, CAS 55162-83-9, IUPAC NAME 5-Oxopentyl benzoate, SMILES O=CCCCCOC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H14O3/c13-9-5-2-6-10-15-12(14)11-7-3-1-4-8-11/h1,3-4,7-9H,2,5-6,10H2, MOLECULAR FORMULA C12H14O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-046201, Scopolamine hydrochloride, CAS 55-16-3, IUPAC NAME (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate--hydrogen chloride (1/1), SMILES Cl.CN1[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H21NO4.ClH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13-,14+,15-,16+;/m1./s1, MOLECULAR FORMULA C17H22ClNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-065006, Methyl 2-(dimethoxyphosphinyl)acrylate, CAS 55168-74-6, IUPAC NAME Methyl 2-(dimethoxyphosphoryl)prop-2-enoate, SMILES COC(=O)C(=C)P(=O)(OC)OC, INCHI STRING InChI=1S/C6H11O5P/c1-5(6(7)9-2)12(8,10-3)11-4/h1H2,2-4H3, MOLECULAR FORMULA C6H11O5P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-065004, Paspalic acid, CAS 5516-88-1, IUPAC NAME 6-Methyl-8,9-didehydroergoline-8-carboxylic acid, SMILES CN1CC(=C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(O)=O, INCHI STRING InChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,12,14,17H,6,8H2,1H3,(H,19,20)/t12-,14-/m1/s1, MOLECULAR FORMULA C16H16N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-025350, Barium neodecanoate, CAS 55172-98-0, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-065007, m-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate, CAS 5517-35-1, IUPAC NAME 3-Methylphenyl 4-[(1-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy]benzene-1-sulfonate, SMILES CC1=CC(OS(=O)(=O)C2=CC=C(OC3=C(N)C4=C(C(O)=C3)C(=O)C3=CC=CC=C3C4=O)C=C2)=CC=C1, INCHI STRING InChI=1S/C27H19NO7S/c1-15-5-4-6-17(13-15)35-36(32,33)18-11-9-16(10-12-18)34-22-14-21(29)23-24(25(22)28)27(31)20-8-3-2-7-19(20)26(23)30/h2-14,29H,28H2,1H3, MOLECULAR FORMULA C27H19NO7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-016706, 2,4,6-Trichloro-m-cresol, CAS 551-76-8, IUPAC NAME 2,4,6-Trichloro-3-methylphenol, SMILES CC1=C(Cl)C(O)=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C7H5Cl3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3, MOLECULAR FORMULA C7H5Cl3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-004323, Bitertanol, CAS 55179-31-2, IUPAC NAME 1-[([1,1'-Biphenyl]-4-yl)oxy]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, SMILES CC(C)(C)C(O)C(OC1=CC=C(C=C1)C1=CC=CC=C1)N1C=NC=N1, INCHI STRING InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3, MOLECULAR FORMULA C20H23N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-003770, Hexadecanamide, N,N'-1,2-ethanediylbis-, CAS 5518-18-3, IUPAC NAME N,N'-(Ethane-1,2-diyl)dihexadecanamide, SMILES CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C34H68N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)35-31-32-36-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3,(H,35,37)(H,36,38), MOLECULAR FORMULA C34H68N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-000622, N-Nitrosodiethylamine, CAS 55-18-5, IUPAC NAME N,N-Diethylnitrous amide, SMILES CCN(CC)N=O, INCHI STRING InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3, MOLECULAR FORMULA C4H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-000574, 3-Nitropentane, CAS 551-88-2, IUPAC NAME 3-Nitropentane, SMILES CCC(CC)[N+]([O-])=O, INCHI STRING InChI=1S/C5H11NO2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3, MOLECULAR FORMULA C5H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-021048, 3-Ethylbenzyl chloride, CAS 55190-53-9, IUPAC NAME 1-(Chloromethyl)-3-ethylbenzene, SMILES CCC1=CC(CCl)=CC=C1, INCHI STRING InChI=1S/C9H11Cl/c1-2-8-4-3-5-9(6-8)7-10/h3-6H,2,7H2,1H3, MOLECULAR FORMULA C9H11Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-149693, benzene, (1,1-dimethylnonyl)-, CAS 55191-25-8, IUPAC NAME (2-Methyldecan-2-yl)benzene, SMILES CCCCCCCCC(C)(C)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H28/c1-4-5-6-7-8-12-15-17(2,3)16-13-10-9-11-14-16/h9-11,13-14H,4-8,12,15H2,1-3H3, MOLECULAR FORMULA C17H28, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-016709, p-Decyloxybenzoic acid, CAS 5519-23-3, IUPAC NAME 4-(Decyloxy)benzoic acid, SMILES CCCCCCCCCCOC1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3,(H,18,19), MOLECULAR FORMULA C17H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-000280, 1,2-Dimethyl-5-nitroimidazole, CAS 551-92-8, IUPAC NAME 1,2-Dimethyl-5-nitro-1H-imidazole, SMILES CN1C(C)=NC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C5H7N3O2/c1-4-6-3-5(7(4)2)8(9)10/h3H,1-2H3, MOLECULAR FORMULA C5H7N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-008486, 2'-Aminoacetophenone, CAS 551-93-9, IUPAC NAME 1-(2-Aminophenyl)ethan-1-one, SMILES CC(=O)C1=CC=CC=C1N, INCHI STRING InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3, MOLECULAR FORMULA C8H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-151252, Dodecanoic acid, 1-methylpentyl ester, CAS 55194-05-3, IUPAC NAME 2-Hexanyl laurate, SMILES CCCCCCCCCCCC(=O)OC(C)CCCC, INCHI STRING InChI=1/C18H36O2/c1-4-6-8-9-10-11-12-13-14-16-18(19)20-17(3)15-7-5-2/h17H,4-16H2,1-3H3, MOLECULAR FORMULA C18H36O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-016710, 3,4,5-Trimethylpyrazole, CAS 5519-42-6, IUPAC NAME 3,4,5-Trimethyl-1H-pyrazole, SMILES CC1=C(C)C(C)=NN1, INCHI STRING InChI=1S/C6H10N2/c1-4-5(2)7-8-6(4)3/h1-3H3,(H,7,8), MOLECULAR FORMULA C6H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-065009, (S)-2-Methylbutyl octanoate, CAS 55195-31-8, IUPAC NAME (2S)-2-Methylbutyl octanoate, SMILES CCCCCCCC(=O)OC[C@@H](C)CC, INCHI STRING InChI=1S/C13H26O2/c1-4-6-7-8-9-10-13(14)15-11-12(3)5-2/h12H,4-11H2,1-3H3/t12-/m0/s1, MOLECULAR FORMULA C13H26O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-150162, Viridiflorol, CAS 552-02-3, IUPAC NAME (1aR,4S,4aS,7R,7aS,7bS)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol, SMILES C[C@@H]1CC[C@H]2[C@@H]1[C@H]1[C@@H](CC[C@]2(C)O)C1(C)C, INCHI STRING InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1, MOLECULAR FORMULA C15H26O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-055638, 2-Butanone, 3-methyl-, [4-(phenylsulfonyl)phenyl]hydrazone, CAS 55203-60-6, IUPAC NAME 1-[4-(Benzenesulfonyl)phenyl]-2-(3-methylbutan-2-ylidene)hydrazine, SMILES CC(C)C(C)=NNC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H20N2O2S/c1-13(2)14(3)18-19-15-9-11-17(12-10-15)22(20,21)16-7-5-4-6-8-16/h4-13,19H,1-3H3, MOLECULAR FORMULA C17H20N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-055639, Acetaldehyde, [1-ethyl-1,3-dihydro-3,3-dimethyl-5-(phenylsulfonyl)-2H-indol-2-ylidene]-, CAS 55203-66-2, IUPAC NAME [5-(Benzenesulfonyl)-1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene]acetaldehyde, SMILES CCN1C2=C(C=C(C=C2)S(=O)(=O)C2=CC=CC=C2)C(C)(C)C1=CC=O, INCHI STRING InChI=1S/C20H21NO3S/c1-4-21-18-11-10-16(25(23,24)15-8-6-5-7-9-15)14-17(18)20(2,3)19(21)12-13-22/h5-14H,4H2,1-3H3, MOLECULAR FORMULA C20H21NO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-055640, 5(4H)-Isoxazolone, 4-[[1-ethyl-1,3-dihydro-3,3-dimethyl-5-(phenylsulfonyl)-2H-indol-2-ylidene]ethylidene]-3-phenyl-, CAS 55203-76-4, IUPAC NAME 4-{2-[5-(Benzenesulfonyl)-1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene]ethylidene}-3-phenyl-1,2-oxazol-5(4H)-one, SMILES CCN1C2=C(C=C(C=C2)S(=O)(=O)C2=CC=CC=C2)C(C)(C)C1=CC=C1C(=O)ON=C1C1=CC=CC=C1, INCHI STRING InChI=1S/C29H26N2O4S/c1-4-31-25-17-15-22(36(33,34)21-13-9-6-10-14-21)19-24(25)29(2,3)26(31)18-16-23-27(30-35-28(23)32)20-11-7-5-8-12-20/h5-19H,4H2,1-3H3, MOLECULAR FORMULA C29H26N2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-065012, 6-Fluoro-1H-indole-3-ethylamine monohydrochloride, CAS 55206-24-1, IUPAC NAME 2-(6-Fluoro-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1), SMILES Cl.NCCC1=CNC2=C1C=CC(F)=C2, INCHI STRING InChI=1S/C10H11FN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H, MOLECULAR FORMULA C10H12ClFN2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-001036, Benzamide, CAS 55-21-0, IUPAC NAME Benzamide, SMILES NC(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9), MOLECULAR FORMULA C7H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-003771, C.I. Pigment Red 179, CAS 5521-31-3, IUPAC NAME 2,9-Dimethylisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, SMILES CN1C(=O)C2=CC=C3C4=C5C(=CC=C6C(=O)N(C)C(=O)C(C=C4)=C56)C4=C3C2=C(C=C4)C1=O, INCHI STRING InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3, MOLECULAR FORMULA C26H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-013527, 2,2',3,4,6-Pentachlorobiphenyl, CAS 55215-17-3, IUPAC NAME 2,2',3,4,6-Pentachloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(Cl)C(Cl)=C1C1=C(Cl)C=CC=C1, INCHI STRING InChI=1S/C12H5Cl5/c13-7-4-2-1-3-6(7)10-8(14)5-9(15)11(16)12(10)17/h1-5H, MOLECULAR FORMULA C12H5Cl5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-013387, 2,2',3,3',4,5-Hexachlorobiphenyl, CAS 55215-18-4, IUPAC NAME 2,2',3,3',4,5-Hexachloro-1,1'-biphenyl, SMILES ClC1=CC=CC(=C1Cl)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1, INCHI STRING InChI=1S/C12H4Cl6/c13-7-3-1-2-5(9(7)15)6-4-8(14)11(17)12(18)10(6)16/h1-4H, MOLECULAR FORMULA C12H4Cl6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-016712, 5-Methyl-2-pyrazinecarboxylic acid, CAS 5521-55-1, IUPAC NAME 5-Methylpyrazine-2-carboxylic acid, SMILES CC1=CN=C(C=N1)C(O)=O, INCHI STRING InChI=1S/C6H6N2O2/c1-4-2-8-5(3-7-4)6(9)10/h2-3H,1H3,(H,9,10), MOLECULAR FORMULA C6H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-065014, 5-Methylpyrazine-2,3-dicarboxylic acid, CAS 5521-60-8, IUPAC NAME 5-Methylpyrazine-2,3-dicarboxylic acid, SMILES CC1=CN=C(C(O)=O)C(=N1)C(O)=O, INCHI STRING InChI=1S/C7H6N2O4/c1-3-2-8-4(6(10)11)5(9-3)7(12)13/h2H,1H3,(H,10,11)(H,12,13), MOLECULAR FORMULA C7H6N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016713, 6-Methylpyrazine-2-carboxylic acid, CAS 5521-61-9, IUPAC NAME 6-Methylpyrazine-2-carboxylic acid, SMILES CC1=CN=CC(=N1)C(O)=O, INCHI STRING InChI=1S/C6H6N2O2/c1-4-2-7-3-5(8-4)6(9)10/h2-3H,1H3,(H,9,10), MOLECULAR FORMULA C6H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-002866, 2-Nitrobenzoic acid, CAS 552-16-9, IUPAC NAME 2-Nitrobenzoic acid, SMILES OC(=O)C1=CC=CC=C1[N+]([O-])=O, INCHI STRING InChI=1S/C7H5NO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10), MOLECULAR FORMULA C7H5NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-003971, Triadimenol, CAS 55219-65-3, IUPAC NAME 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, SMILES CC(C)(C)C(O)C(OC1=CC=C(Cl)C=C1)N1C=NC=N1, INCHI STRING InChI=1/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3, MOLECULAR FORMULA C14H18ClN3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-000441, Isonicotinic acid, CAS 55-22-1, IUPAC NAME Pyridine-4-carboxylic acid, SMILES OC(=O)C1=CC=NC=C1, INCHI STRING InChI=1S/C6H5NO2/c8-6(9)5-1-3-7-4-2-5/h1-4H,(H,8,9), MOLECULAR FORMULA C6H5NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-065010, Methylenedigallic acid, CAS 552-21-6, IUPAC NAME 2,2'-Methylenebis(3,4,5-trihydroxybenzoic acid), SMILES OC(=O)C1=CC(O)=C(O)C(O)=C1CC1=C(O)C(O)=C(O)C=C1C(O)=O, INCHI STRING InChI=1S/C15H12O10/c16-8-2-6(14(22)23)4(10(18)12(8)20)1-5-7(15(24)25)3-9(17)13(21)11(5)19/h2-3,16-21H,1H2,(H,22,23)(H,24,25), MOLECULAR FORMULA C15H12O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-006569, Thymol iodide, CAS 552-22-7, IUPAC NAME 2,2'-Dimethyl-5,5'-di(propan-2-yl)[1,1'-biphenyl]-4,4'-diyl dihypoiodite, SMILES CC(C)C1=C(OI)C=C(C)C(=C1)C1=CC(C(C)C)=C(OI)C=C1C, INCHI STRING InChI=1S/C20H24I2O2/c1-11(2)15-9-17(13(5)7-19(15)23-21)18-10-16(12(3)4)20(24-22)8-14(18)6/h7-12H,1-6H3, MOLECULAR FORMULA C20H24I2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-016714, Difluanazine, CAS 5522-39-4, IUPAC NAME N-(2-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}ethyl)aniline, SMILES FC1=CC=C(C=C1)C(CCCN1CCN(CCNC2=CC=CC=C2)CC1)C1=CC=C(F)C=C1, INCHI STRING InChI=1S/C28H33F2N3/c29-25-12-8-23(9-13-25)28(24-10-14-26(30)15-11-24)7-4-17-32-19-21-33(22-20-32)18-16-31-27-5-2-1-3-6-27/h1-3,5-6,8-15,28,31H,4,7,16-22H2, MOLECULAR FORMULA C28H33F2N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-000578, 1-Nitropyrene, CAS 5522-43-0, IUPAC NAME 1-Nitropyrene, SMILES [O-][N+](=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34, INCHI STRING InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H, MOLECULAR FORMULA C16H9NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-003035, Trimellitic anhydride, CAS 552-30-7, IUPAC NAME 1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carboxylic acid, SMILES OC(=O)C1=CC=C2C(=O)OC(=O)C2=C1, INCHI STRING InChI=1S/C9H4O5/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H,10,11), MOLECULAR FORMULA C9H4O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-050475, Acetamide, N-(2-nitrophenyl)-, CAS 552-32-9, IUPAC NAME N-(2-Nitrophenyl)acetamide, SMILES CC(=O)NC1=C(C=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C8H8N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-5H,1H3,(H,9,11), MOLECULAR FORMULA C8H8N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-036297, Benzoic acid, 2-hydroxy-, lithium salt (1:1), CAS 552-38-5, IUPAC NAME Lithium salicylate, SMILES [Li+].OC1=C(C=CC=C1)C([O-])=O, INCHI STRING InChI=1S/C7H6O3.Li/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1, MOLECULAR FORMULA C7H5LiO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.6 kg. |
| EOS-TOX-001272, 2'-Hydroxy-4'-methoxyacetophenone, CAS 552-41-0, IUPAC NAME 1-(2-Hydroxy-4-methoxyphenyl)ethan-1-one, SMILES COC1=CC=C(C(C)=O)C(O)=C1, INCHI STRING InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3, MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-006407, Propentofylline, CAS 55242-55-2, IUPAC NAME 3-Methyl-1-(5-oxohexyl)-7-propyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CCCN1C=NC2=C1C(=O)N(CCCCC(C)=O)C(=O)N2C, INCHI STRING InChI=1S/C15H22N4O3/c1-4-8-18-10-16-13-12(18)14(21)19(15(22)17(13)3)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3, MOLECULAR FORMULA C15H22N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-016715, Triafungin, CAS 55242-77-8, IUPAC NAME 3-Benzylpyrido[3,4-e][1,2,4]triazine, SMILES C(C1=CC=CC=C1)C1=NC2=C(C=CN=C2)N=N1, INCHI STRING InChI=1S/C13H10N4/c1-2-4-10(5-3-1)8-13-15-12-9-14-7-6-11(12)16-17-13/h1-7,9H,8H2, MOLECULAR FORMULA C13H10N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-005910, 1-(Chloromethyl)-2-methylbenzene, CAS 552-45-4, IUPAC NAME 1-(Chloromethyl)-2-methylbenzene, SMILES CC1=CC=CC=C1CCl, INCHI STRING InChI=1S/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3, MOLECULAR FORMULA C8H9Cl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-050476, 1-Naphthalenamine, hydrochloride, CAS 552-46-5, IUPAC NAME Naphthalen-1-amine--hydrogen chloride (1/1), SMILES Cl.NC1=C2C=CC=CC2=CC=C1, INCHI STRING InChI=1S/C10H9N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,11H2;1H, MOLECULAR FORMULA C10H10ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-065015, N-(2-Phenoxyethyl)propylamine, CAS 55246-89-4, IUPAC NAME N-(2-Phenoxyethyl)propan-1-amine, SMILES CCCNCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C11H17NO/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3, MOLECULAR FORMULA C11H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-016716, p-(Ethoxymethyl)anisole, CAS 55249-73-5, IUPAC NAME 1-(Ethoxymethyl)-4-methoxybenzene, SMILES CCOCC1=CC=C(OC)C=C1, INCHI STRING InChI=1S/C10H14O2/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7H,3,8H2,1-2H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-055641, (4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl 3-mercaptopropionate, CAS 55250-78-7, IUPAC NAME (4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)di(ethane-2,1-diyl) bis(3-sulfanylpropanoate), SMILES CC1(C)N(CCOC(=O)CCS)C(=O)N(CCOC(=O)CCS)C1=O, INCHI STRING InChI=1S/C15H24N2O6S2/c1-15(2)13(20)16(5-7-22-11(18)3-9-24)14(21)17(15)6-8-23-12(19)4-10-25/h24-25H,3-10H2,1-2H3, MOLECULAR FORMULA C15H24N2O6S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065017, 2-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)amino)ethanol, CAS 55250-85-6, IUPAC NAME 2-({4,6-Bis[(prop-2-en-1-yl)oxy]-1,3,5-triazin-2-yl}amino)ethan-1-ol, SMILES OCCNC1=NC(OCC=C)=NC(OCC=C)=N1, INCHI STRING InChI=1S/C11H16N4O3/c1-3-7-17-10-13-9(12-5-6-16)14-11(15-10)18-8-4-2/h3-4,16H,1-2,5-8H2,(H,12,13,14,15), MOLECULAR FORMULA C11H16N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-012793, Acetamide, N-[2-[(2-cyano-6-iodo-4-nitrophenyl)azo]-5-(diethylamino)phenyl]-, CAS 55252-53-4, IUPAC NAME N-{2-[(2-Cyano-6-iodo-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide, SMILES CCN(CC)C1=CC(NC(C)=O)=C(C=C1)N=NC1=C(I)C=C(C=C1C#N)[N+]([O-])=O, INCHI STRING InChI=1S/C19H19IN6O3/c1-4-25(5-2)14-6-7-17(18(10-14)22-12(3)27)23-24-19-13(11-21)8-15(26(28)29)9-16(19)20/h6-10H,4-5H2,1-3H3,(H,22,27), MOLECULAR FORMULA C19H19IN6O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-065018, 2,2'-Methylenebis(4-tert-butyl-6-cyclohexylphenol), CAS 55252-55-6, IUPAC NAME 2,2'-Methylenebis(4-tert-butyl-6-cyclohexylphenol), SMILES CC(C)(C)C1=CC(CC2=C(O)C(=CC(=C2)C(C)(C)C)C2CCCCC2)=C(O)C(=C1)C1CCCCC1, INCHI STRING InChI=1S/C33H48O2/c1-32(2,3)26-18-24(30(34)28(20-26)22-13-9-7-10-14-22)17-25-19-27(33(4,5)6)21-29(31(25)35)23-15-11-8-12-16-23/h18-23,34-35H,7-17H2,1-6H3, MOLECULAR FORMULA C33H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-065019, Silybin sodium hemisuccinate, CAS 55254-34-7, IUPAC NAME Disodium 4-{[(2R,3R)-6-{(2R,3R)-3-[(3-carboxylatopropanoyl)oxy]-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl}-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methoxy}-4-oxobutanoate, SMILES [Na+].[Na+].COC1=C(O)C=CC(=C1)[C@H]1OC2=C(O[C@@H]1COC(=O)CCC([O-])=O)C=CC(=C2)[C@H]1OC2=CC(O)=CC(O)=C2C(=O)[C@@H]1OC(=O)CCC([O-])=O, INCHI STRING InChI=1S/C33H30O16.2Na/c1-44-21-10-15(2-4-18(21)35)31-24(14-45-27(41)8-6-25(37)38)46-20-5-3-16(11-22(20)47-31)32-33(49-28(42)9-7-26(39)40)30(43)29-19(36)12-17(34)13-23(29)48-32;;/h2-5,10-13,24,31-36H,6-9,14H2,1H3,(H,37,38)(H,39,40);;/q;2*+1/p-2/t24-,31-,32-,33+;;/m1../s1, MOLECULAR FORMULA C33H28Na2O16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-065020, 1-Decylpyrrolidin-2-one, CAS 55257-88-0, IUPAC NAME 1-Decylpyrrolidin-2-one, SMILES CCCCCCCCCCN1CCCC1=O, INCHI STRING InChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14(15)16/h2-13H2,1H3, MOLECULAR FORMULA C14H27NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-141306, Distearyl lauroyl glutamate, CAS 55258-21-4, IUPAC NAME Dioctadecyl N-dodecanoyl-L-glutamate, SMILES CCCCCCCCCCCCCCCCCCOC(=O)CC[C@H](NC(=O)CCCCCCCCCCC)C(=O)OCCCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C53H103NO5/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-48-58-52(56)47-46-50(54-51(55)45-42-39-36-33-18-15-12-9-6-3)53(57)59-49-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3,(H,54,55)/t50-/m0/s1, MOLECULAR FORMULA C53H103NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-065021, 4-(1-Methylethyl)(1,1'-biphenyl)-2-ol, CAS 55258-78-1, IUPAC NAME 4-(Propan-2-yl)[1,1'-biphenyl]-2-ol, SMILES CC(C)C1=CC(O)=C(C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H16O/c1-11(2)13-8-9-14(15(16)10-13)12-6-4-3-5-7-12/h3-11,16H,1-2H3, MOLECULAR FORMULA C15H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-149268, ERIODICTYOL, CAS 552-58-9, IUPAC NAME (2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one, SMILES OC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C1=CC(O)=C(O)C=C1, INCHI STRING InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1, MOLECULAR FORMULA C15H12O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-001578, Prunetin, CAS 552-59-0, IUPAC NAME 5-Hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, SMILES COC1=CC(O)=C2C(=O)C(=COC2=C1)C1=CC=C(O)C=C1, INCHI STRING InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3, MOLECULAR FORMULA C16H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-016711, 7-Methylxanthine, CAS 552-62-5, IUPAC NAME 7-Methyl-3,7-dihydro-1H-purine-2,6-dione, SMILES CN1C=NC2=C1C(=O)NC(=O)N2, INCHI STRING InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12), MOLECULAR FORMULA C6H6N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-019173, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, CAS 552-63-6, IUPAC NAME 3-Hydroxy-2-phenylpropanoic acid, SMILES OCC(C(O)=O)C1=CC=CC=C1, INCHI STRING InChI=1/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12), MOLECULAR FORMULA C9H10O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-149885, hexadecanoic acid, 2,3-bis(acetyloxy)propyl ester, CAS 55268-70-7, IUPAC NAME 2,3-Bis(acetyloxy)propyl hexadecanoate, SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O, INCHI STRING InChI=1/C23H42O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)28-19-22(29-21(3)25)18-27-20(2)24/h22H,4-19H2,1-3H3, MOLECULAR FORMULA C23H42O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-000709, Praziquantel, CAS 55268-74-1, IUPAC NAME 2-(Cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, SMILES O=C(C1CCCCC1)N1CC2N(CCC3=C2C=CC=C3)C(=O)C1, INCHI STRING InChI=1/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2, MOLECULAR FORMULA C19H24N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-041436, Cefuroxime, CAS 55268-75-2, IUPAC NAME (6R,7R)-3-[(Carbamoyloxy)methyl]-7-[2-(furan-2-yl)(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, SMILES CON=C(C(=O)N[C@H]1[C@H]2SCC(COC(N)=O)=C(N2C1=O)C(O)=O)C1=CC=CO1, INCHI STRING InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/t10-,14-/m1/s1, MOLECULAR FORMULA C16H16N4O8S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-016717, Impromidine, CAS 55273-05-7, IUPAC NAME N''-[3-(1H-Imidazol-5-yl)propyl]-N-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine, SMILES CC1=C(CSCCN\C(N)=N\CCCC2=CN=CN2)N=CN1, INCHI STRING InChI=1S/C14H23N7S/c1-11-13(21-10-19-11)8-22-6-5-18-14(15)17-4-2-3-12-7-16-9-20-12/h7,9-10H,2-6,8H2,1H3,(H,16,20)(H,19,21)(H3,15,17,18), MOLECULAR FORMULA C14H23N7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-141308, ID 690, CAS 5527-71-9, IUPAC NAME 5-(2-Chlorophenyl)-1-methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one, SMILES CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=NCC1=O)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C16H12ClN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3, MOLECULAR FORMULA C16H12ClN3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-046731, Methylephedrine, CAS 552-79-4, IUPAC NAME (1R,2S)-2-(Dimethylamino)-1-phenylpropan-1-ol, SMILES C[C@@H]([C@H](O)C1=CC=CC=C1)N(C)C, INCHI STRING InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11-/m0/s1, MOLECULAR FORMULA C11H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-055643, Benzenesulfonamide, 4-chloro-N-(2-hydroxyethyl)-N-methyl-, CAS 55281-23-7, IUPAC NAME 4-Chloro-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide, SMILES CN(CCO)S(=O)(=O)C1=CC=C(Cl)C=C1, INCHI STRING InChI=1S/C9H12ClNO3S/c1-11(6-7-12)15(13,14)9-4-2-8(10)3-5-9/h2-5,12H,6-7H2,1H3, MOLECULAR FORMULA C9H12ClNO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-020033, C.I. Disperse Orange 61, CAS 55281-26-0, IUPAC NAME 3-[{4-[(2,6-Dibromo-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]propanenitrile, SMILES CCN(CCC#N)C1=CC=C(C=C1)N=NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O, INCHI STRING InChI=1S/C17H15Br2N5O2/c1-2-23(9-3-8-20)13-6-4-12(5-7-13)21-22-17-15(18)10-14(24(25)26)11-16(17)19/h4-7,10-11H,2-3,9H2,1H3, MOLECULAR FORMULA C17H15Br2N5O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-146678, 11-Pentan-3-ylhenicosane, CAS 55282-11-6, IUPAC NAME 11-(Pentan-3-yl)henicosane, SMILES CCCCCCCCCCC(CCCCCCCCCC)C(CC)CC, INCHI STRING InChI=1S/C26H54/c1-5-9-11-13-15-17-19-21-23-26(25(7-3)8-4)24-22-20-18-16-14-12-10-6-2/h25-26H,5-24H2,1-4H3, MOLECULAR FORMULA C26H54, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-010227, Benzenamine, N-methyl-N-phenyl-, CAS 552-82-9, IUPAC NAME N-Methyl-N-phenylaniline, SMILES CN(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3, MOLECULAR FORMULA C13H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-003951, Ethalfluralin, CAS 55283-68-6, IUPAC NAME N-Ethyl-N-(2-methylprop-2-en-1-yl)-2,6-dinitro-4-(trifluoromethyl)aniline, SMILES CCN(CC(C)=C)C1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O, INCHI STRING InChI=1S/C13H14F3N3O4/c1-4-17(7-8(2)3)12-10(18(20)21)5-9(13(14,15)16)6-11(12)19(22)23/h5-6H,2,4,7H2,1,3H3, MOLECULAR FORMULA C13H14F3N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-005335, Isopyrimol, CAS 55283-69-7, IUPAC NAME 1-(4-Chlorophenyl)-2-methyl-1-(pyrimidin-5-yl)propan-1-ol, SMILES CC(C)C(O)(C1=CC=C(Cl)C=C1)C1=CN=CN=C1, INCHI STRING InChI=1/C14H15ClN2O/c1-10(2)14(18,12-7-16-9-17-8-12)11-3-5-13(15)6-4-11/h3-10,18H,1-2H3, MOLECULAR FORMULA C14H15ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-002171, Carbosulfan, CAS 55285-14-8, IUPAC NAME 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(dibutylamino)sulfanyl]methylcarbamate, SMILES CCCCN(CCCC)SN(C)C(=O)OC1=C2OC(C)(C)CC2=CC=C1, INCHI STRING InChI=1S/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3, MOLECULAR FORMULA C20H32N2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-016718, Butanixin, CAS 55285-35-3, IUPAC NAME 2-(3-Butylanilino)pyridine-3-carboxylic acid, SMILES CCCCC1=CC(NC2=C(C=CC=N2)C(O)=O)=CC=C1, INCHI STRING InChI=1S/C16H18N2O2/c1-2-3-6-12-7-4-8-13(11-12)18-15-14(16(19)20)9-5-10-17-15/h4-5,7-11H,2-3,6H2,1H3,(H,17,18)(H,19,20), MOLECULAR FORMULA C16H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-016719, Pirifibrate, CAS 55285-45-5, IUPAC NAME [6-(Hydroxymethyl)pyridin-2-yl]methyl 2-(4-chlorophenoxy)-2-methylpropanoate, SMILES CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCC1=CC=CC(CO)=N1, INCHI STRING InChI=1S/C17H18ClNO4/c1-17(2,23-15-8-6-12(18)7-9-15)16(21)22-11-14-5-3-4-13(10-20)19-14/h3-9,20H,10-11H2,1-2H3, MOLECULAR FORMULA C17H18ClNO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-019174, Ethanone, 1,2-di-2-furanyl-2-hydroxy-, CAS 552-86-3, IUPAC NAME 1,2-Di(furan-2-yl)-2-hydroxyethan-1-one, SMILES OC(C(=O)C1=CC=CO1)C1=CC=CO1, INCHI STRING InChI=1/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H, MOLECULAR FORMULA C10H8O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-065022, 2-Bromo-6-nitrotoluene, CAS 55289-35-5, IUPAC NAME 1-Bromo-2-methyl-3-nitrobenzene, SMILES CC1=C(C=CC=C1Br)[N+]([O-])=O, INCHI STRING InChI=1S/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3, MOLECULAR FORMULA C7H6BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-065023, 3-Bromo-o-toluidine, CAS 55289-36-6, IUPAC NAME 3-Bromo-2-methylaniline, SMILES CC1=C(N)C=CC=C1Br, INCHI STRING InChI=1S/C7H8BrN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3, MOLECULAR FORMULA C7H8BrN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-001273, 2-Nitrobenzaldehyde, CAS 552-89-6, IUPAC NAME 2-Nitrobenzaldehyde, SMILES [O-][N+](=O)C1=C(C=O)C=CC=C1, INCHI STRING InChI=1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H, MOLECULAR FORMULA C7H5NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-055644, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-methoxyphenyl)methylene]-, CAS 55290-05-6, IUPAC NAME N,N'-[Ethane-1,2-diyldi(4,1-phenylene)]bis[1-(4-methoxyphenyl)methanimine], SMILES COC1=CC=C(C=NC2=CC=C(CCC3=CC=C(C=C3)N=CC3=CC=C(OC)C=C3)C=C2)C=C1, INCHI STRING InChI=1S/C30H28N2O2/c1-33-29-17-9-25(10-18-29)21-31-27-13-5-23(6-14-27)3-4-24-7-15-28(16-8-24)32-22-26-11-19-30(34-2)20-12-26/h5-22H,3-4H2,1-2H3, MOLECULAR FORMULA C30H28N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-037253, Benzenesulfonamide, 4-[2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl]-N-(2-ethylhexyl)-, CAS 55290-62-5, IUPAC NAME 4-[(1-Butyl-5-cyano-2-hydroxy-4-methyl-6-oxo-1,6-dihydro-3-pyridinyl)diazenyl]-N-(2-ethylhexyl)benzenesulfonamide, SMILES CCCCC(CC)CNS(=O)(=O)C1=CC=C(C=C1)N=NC1=C(O)N(CCCC)C(=O)C(C#N)=C1C, INCHI STRING InChI=1/C25H35N5O4S/c1-5-8-10-19(7-3)17-27-35(33,34)21-13-11-20(12-14-21)28-29-23-18(4)22(16-26)24(31)30(25(23)32)15-9-6-2/h11-14,19,27,32H,5-10,15,17H2,1-4H3, MOLECULAR FORMULA C25H35N5O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-002202, Dimethipin, CAS 55290-64-7, IUPAC NAME 5,6-Dimethyl-2,3-dihydro-1lambda~6~,4lambda~6~-dithiine-1,1,4,4-tetrone, SMILES CC1=C(C)S(=O)(=O)CCS1(=O)=O, INCHI STRING InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3, MOLECULAR FORMULA C6H10O4S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-002049, Salsalate, CAS 552-94-3, IUPAC NAME 2-[(2-Hydroxybenzoyl)oxy]benzoic acid, SMILES OC(=O)C1=C(OC(=O)C2=C(O)C=CC=C2)C=CC=C1, INCHI STRING InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17), MOLECULAR FORMULA C14H10O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-055645, Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-, CAS 55296-90-7, IUPAC NAME 3-[{4-[(5-Nitro-1,3-thiazol-2-yl)diazenyl]phenyl}(3-phenylpropyl)amino]propanenitrile, SMILES [O-][N+](=O)C1=CN=C(S1)N=NC1=CC=C(C=C1)N(CCCC1=CC=CC=C1)CCC#N, INCHI STRING InChI=1S/C21H20N6O2S/c22-13-5-15-26(14-4-8-17-6-2-1-3-7-17)19-11-9-18(10-12-19)24-25-21-23-16-20(30-21)27(28)29/h1-3,6-7,9-12,16H,4-5,8,14-15H2, MOLECULAR FORMULA C21H20N6O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-065024, 3-(Phenyl(3-phenylpropyl)amino)propiononitrile, CAS 55296-92-9, IUPAC NAME 3-[Phenyl(3-phenylpropyl)amino]propanenitrile, SMILES N#CCCN(CCCC1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C18H20N2/c19-14-8-16-20(18-12-5-2-6-13-18)15-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,15-16H2, MOLECULAR FORMULA C18H20N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-065025, N-(3-(Ethyl(3-phenylpropyl)amino)phenyl)acetamide, CAS 55296-94-1, IUPAC NAME N-{3-[Ethyl(3-phenylpropyl)amino]phenyl}acetamide, SMILES CCN(CCCC1=CC=CC=C1)C1=CC=CC(NC(C)=O)=C1, INCHI STRING InChI=1S/C19H24N2O/c1-3-21(14-8-11-17-9-5-4-6-10-17)19-13-7-12-18(15-19)20-16(2)22/h4-7,9-10,12-13,15H,3,8,11,14H2,1-2H3,(H,20,22), MOLECULAR FORMULA C19H24N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-046953, Tiamulin, CAS 55297-95-5, IUPAC NAME (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate, SMILES CCN(CC)CCSCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)[C@H]2[C@@]1(C)[C@H](C)CC3, INCHI STRING InChI=1S/C28H47NO4S/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3/t19-,20+,22-,24+,25+,26-,27+,28+/m1/s1, MOLECULAR FORMULA C28H47NO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-016720, Iquindamine, CAS 55299-11-1, IUPAC NAME N~2~-(3,4-Dihydroisoquinolin-1-yl)-N~1~,N~1~-diethylethane-1,2-diamine, SMILES CCN(CC)CCNC1=NCCC2=CC=CC=C12, INCHI STRING InChI=1S/C15H23N3/c1-3-18(4-2)12-11-17-15-14-8-6-5-7-13(14)9-10-16-15/h5-8H,3-4,9-12H2,1-2H3,(H,16,17), MOLECULAR FORMULA C15H23N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-016729, Antrafenine, CAS 55300-29-3, IUPAC NAME 2-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-{[7-(trifluoromethyl)quinolin-4-yl]amino}benzoate, SMILES FC(F)(F)C1=CC(=CC=C1)N1CCN(CCOC(=O)C2=CC=CC=C2NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)CC1, INCHI STRING InChI=1S/C30H26F6N4O2/c31-29(32,33)20-4-3-5-22(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-21(30(34,35)36)8-9-23(26)27/h1-11,18-19H,12-17H2,(H,37,38), MOLECULAR FORMULA C30H26F6N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016730, 2-Methyl-5-hydroxyethylaminophenol, CAS 55302-96-0, IUPAC NAME 5-[(2-Hydroxyethyl)amino]-2-methylphenol, SMILES CC1=C(O)C=C(NCCO)C=C1, INCHI STRING InChI=1S/C9H13NO2/c1-7-2-3-8(6-9(7)12)10-4-5-11/h2-3,6,10-12H,4-5H2,1H3, MOLECULAR FORMULA C9H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-011810, Phenol, 4-butyl-2,6-bis(1,1-dimethylethyl)-, CAS 5530-30-3, IUPAC NAME 4-Butyl-2,6-di-tert-butylphenol, SMILES CCCCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C, INCHI STRING InChI=1S/C18H30O/c1-8-9-10-13-11-14(17(2,3)4)16(19)15(12-13)18(5,6)7/h11-12,19H,8-10H2,1-7H3, MOLECULAR FORMULA C18H30O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-016721, Hydrocarbostyril, CAS 553-03-7, IUPAC NAME 3,4-Dihydroquinolin-2(1H)-one, SMILES O=C1CCC2=CC=CC=C2N1, INCHI STRING InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11), MOLECULAR FORMULA C9H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-065031, Avarol, CAS 55303-98-5, IUPAC NAME 2-{[(1R,2S,4aS,8aS)-1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}benzene-1,4-diol, SMILES C[C@H]1CC[C@@]2(C)[C@@H](CCC=C2C)[C@]1(C)CC1=C(O)C=CC(O)=C1, INCHI STRING InChI=1S/C21H30O2/c1-14-6-5-7-19-20(14,3)11-10-15(2)21(19,4)13-16-12-17(22)8-9-18(16)23/h6,8-9,12,15,19,22-23H,5,7,10-11,13H2,1-4H3/t15-,19+,20+,21+/m0/s1, MOLECULAR FORMULA C21H30O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-055646, Carbamodithioic acid, bis(phenylmethyl)-, sodium salt, CAS 55310-46-8, IUPAC NAME Sodium dibenzylcarbamodithioate, SMILES [Na+].[S-]C(=S)N(CC1=CC=CC=C1)CC1=CC=CC=C1, INCHI STRING InChI=1S/C15H15NS2.Na/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H,17,18);/q;+1/p-1, MOLECULAR FORMULA C15H14NNaS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-013528, 2,2',3,4,5-Pentachlorobiphenyl, CAS 55312-69-1, IUPAC NAME 2,2',3,4,5-Pentachloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1Cl)C1=C(Cl)C=CC=C1, INCHI STRING InChI=1S/C12H5Cl5/c13-8-4-2-1-3-6(8)7-5-9(14)11(16)12(17)10(7)15/h1-5H, MOLECULAR FORMULA C12H5Cl5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-141321, 1-Cyclohexyl-2-methyl-2-propanol, CAS 5531-30-6, IUPAC NAME 1-Cyclohexyl-2-methylpropan-2-ol, SMILES CC(C)(O)CC1CCCCC1, INCHI STRING InChI=1S/C10H20O/c1-10(2,11)8-9-6-4-3-5-7-9/h9,11H,3-8H2,1-2H3, MOLECULAR FORMULA C10H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-146659, n-(2-methyl-1-phenylpropan-2-yl)acetamide, CAS 5531-33-9, IUPAC NAME N-(2-Methyl-1-phenylpropan-2-yl)acetamide, SMILES CC(=O)NC(C)(C)CC1=CC=CC=C1, INCHI STRING InChI=1S/C12H17NO/c1-10(14)13-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14), MOLECULAR FORMULA C12H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-016722, Zolamine, CAS 553-13-9, IUPAC NAME N~1~-[(4-Methoxyphenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(1,3-thiazol-2-yl)ethane-1,2-diamine, SMILES COC1=CC=C(CN(CCN(C)C)C2=NC=CS2)C=C1, INCHI STRING InChI=1S/C15H21N3OS/c1-17(2)9-10-18(15-16-8-11-20-15)12-13-4-6-14(19-3)7-5-13/h4-8,11H,9-10,12H2,1-3H3, MOLECULAR FORMULA C15H21N3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-065032, Ethyl pent-2-yn-1-oate, CAS 55314-57-3, IUPAC NAME Ethyl pent-2-ynoate, SMILES CCOC(=O)C#CCC, INCHI STRING InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3-4H2,1-2H3, MOLECULAR FORMULA C7H10O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-052950, Octadecanoic acid, phenylmethyl ester, CAS 5531-65-7, IUPAC NAME Benzyl octadecanoate, SMILES CCCCCCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1, INCHI STRING InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3, MOLECULAR FORMULA C25H42O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-006730, Guaiacol carbonate, CAS 553-17-3, IUPAC NAME Bis(2-methoxyphenyl) carbonate, SMILES COC1=CC=CC=C1OC(=O)OC1=CC=CC=C1OC, INCHI STRING InChI=1S/C15H14O5/c1-17-11-7-3-5-9-13(11)19-15(16)20-14-10-6-4-8-12(14)18-2/h3-10H,1-2H3, MOLECULAR FORMULA C15H14O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-016723, 5'-Nitro-2'-propoxyacetanilide, CAS 553-20-8, IUPAC NAME N-(5-Nitro-2-propoxyphenyl)acetamide, SMILES CCCOC1=C(NC(C)=O)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14), MOLECULAR FORMULA C11H14N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-036298, 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, CAS 553-24-2, IUPAC NAME N~8~,N~8~,3-Trimethyl-2,8-phenazinediamine hydrochloride (1:1), SMILES Cl.CN(C)C1=CC2=C(C=C1)N=C1C=C(C)C(N)=CC1=N2, INCHI STRING InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H, MOLECULAR FORMULA C15H17ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-003335, 4,4'-Bipyridine, CAS 553-26-4, IUPAC NAME 4,4'-Bipyridine, SMILES C1=CC(=CC=N1)C1=CC=NC=C1, INCHI STRING InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H, MOLECULAR FORMULA C10H8N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-016724, Aniline mustard, CAS 553-27-5, IUPAC NAME N,N-Bis(2-chloroethyl)aniline, SMILES ClCCN(CCCl)C1=CC=CC=C1, INCHI STRING InChI=1S/C10H13Cl2N/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2, MOLECULAR FORMULA C10H13Cl2N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-065033, Benzyl cyanoformate, CAS 5532-86-5, IUPAC NAME Benzyl carbonocyanidate, SMILES O=C(OCC1=CC=CC=C1)C#N, INCHI STRING InChI=1S/C9H7NO2/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5H,7H2, MOLECULAR FORMULA C9H7NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-065034, 3-Methoxy-4-(methoxymethoxy)benzaldehyde, CAS 5533-00-6, IUPAC NAME 3-Methoxy-4-(methoxymethoxy)benzaldehyde, SMILES COCOC1=C(OC)C=C(C=O)C=C1, INCHI STRING InChI=1S/C10H12O4/c1-12-7-14-9-4-3-8(6-11)5-10(9)13-2/h3-6H,7H2,1-2H3, MOLECULAR FORMULA C10H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-086973, 2-Methoxy-4-(methoxymethyl)phenol, CAS 5533-03-9, IUPAC NAME 2-Methoxy-4-(methoxymethyl)phenol, SMILES COCC1=CC(OC)=C(O)C=C1, INCHI STRING InChI=1S/C9H12O3/c1-11-6-7-3-4-8(10)9(5-7)12-2/h3-5,10H,6H2,1-2H3, MOLECULAR FORMULA C9H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.4 kg. |
| EOS-TOX-055647, Methyl [4-(methoxycarbonyl)phenyl]methyl terephthalate, CAS 55334-51-5, IUPAC NAME [4-(Methoxycarbonyl)phenyl]methyl methyl benzene-1,4-dicarboxylate, SMILES COC(=O)C1=CC=C(COC(=O)C2=CC=C(C=C2)C(=O)OC)C=C1, INCHI STRING InChI=1S/C18H16O6/c1-22-16(19)13-5-3-12(4-6-13)11-24-18(21)15-9-7-14(8-10-15)17(20)23-2/h3-10H,11H2,1-2H3, MOLECULAR FORMULA C18H16O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-003972, Triclopyr, CAS 55335-06-3, IUPAC NAME [(3,5,6-Trichloropyridin-2-yl)oxy]acetic acid, SMILES OC(=O)COC1=C(Cl)C=C(Cl)C(Cl)=N1, INCHI STRING InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13), MOLECULAR FORMULA C7H4Cl3NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-016725, Terephthalanilide, 4',4''-bis(1,4,5,6-tetrahydro-2-pyrimidinyl)-, CAS 553-36-6, IUPAC NAME N~1~,N~4~-Bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide, SMILES O=C(NC1=CC=C(C=C1)C1=NCCCN1)C1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)C1=NCCCN1, INCHI STRING InChI=1S/C28H28N6O2/c35-27(33-23-11-7-19(8-12-23)25-29-15-1-16-30-25)21-3-5-22(6-4-21)28(36)34-24-13-9-20(10-14-24)26-31-17-2-18-32-26/h3-14H,1-2,15-18H2,(H,29,30)(H,31,32)(H,33,35)(H,34,36), MOLECULAR FORMULA C28H28N6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-020455, Glycine, N-(carboxymethyl)-N-(1,1-diphosphonoethyl)-, CAS 55339-20-3, IUPAC NAME 2,2'-[(1,1-Diphosphonoethyl)azanediyl]diacetic acid, SMILES CC(N(CC(O)=O)CC(O)=O)(P(O)(O)=O)P(O)(O)=O, INCHI STRING InChI=1S/C6H13NO10P2/c1-6(18(12,13)14,19(15,16)17)7(2-4(8)9)3-5(10)11/h2-3H2,1H3,(H,8,9)(H,10,11)(H2,12,13,14)(H2,15,16,17), MOLECULAR FORMULA C6H13NO10P2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-141314, Allenolic acid, CAS 553-39-9, IUPAC NAME 3-(6-Hydroxynaphthalen-2-yl)propanoic acid, SMILES OC(=O)CCC1=CC2=C(C=C1)C=C(O)C=C2, INCHI STRING InChI=1S/C13H12O3/c14-12-5-4-10-7-9(2-6-13(15)16)1-3-11(10)8-12/h1,3-5,7-8,14H,2,6H2,(H,15,16), MOLECULAR FORMULA C13H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-047680, Beclazone, CAS 5534-09-8, IUPAC NAME (11beta,16beta)-9-Chloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate, SMILES CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C, INCHI STRING InChI=1S/C28H37ClO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3/t16-,19-,20-,21-,25-,26-,27-,28-/m0/s1, MOLECULAR FORMULA C28H37ClO7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-065035, Beclomethasone 17-monopropionate, CAS 5534-18-9, IUPAC NAME (11beta,16beta)-9-Chloro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate, SMILES CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C)C(=O)CO, INCHI STRING InChI=1S/C25H33ClO6/c1-5-21(31)32-25(20(30)13-27)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,26)19(29)12-23(18,25)4/h8-9,11,14,17-19,27,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1, MOLECULAR FORMULA C25H33ClO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-055648, 9,10-Anthracenedione, 1,5-bis[(4-phenoxyphenyl)amino]-, CAS 55345-44-3, IUPAC NAME 1,5-Bis(4-phenoxyanilino)anthracene-9,10-dione, SMILES O=C1C2=CC=CC(NC3=CC=C(OC4=CC=CC=C4)C=C3)=C2C(=O)C2=C1C(NC1=CC=C(OC3=CC=CC=C3)C=C1)=CC=C2, INCHI STRING InChI=1S/C38H26N2O4/c41-37-32-14-8-16-34(40-26-19-23-30(24-20-26)44-28-11-5-2-6-12-28)36(32)38(42)31-13-7-15-33(35(31)37)39-25-17-21-29(22-18-25)43-27-9-3-1-4-10-27/h1-24,39-40H, MOLECULAR FORMULA C38H26N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-065027, 1,2-Bis(2-methoxyphenoxy)ethane, CAS 553-45-7, IUPAC NAME 1,1'-[Ethane-1,2-diylbis(oxy)]bis(2-methoxybenzene), SMILES COC1=CC=CC=C1OCCOC1=CC=CC=C1OC, INCHI STRING InChI=1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3, MOLECULAR FORMULA C16H18O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-008487, N,N'-Hexane-1,6-diylbis(12-hydroxyoctadecanamide), CAS 55349-01-4, IUPAC NAME N,N'-(Hexane-1,6-diyl)bis(12-hydroxyoctadecanamide), SMILES CCCCCCC(O)CCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(O)CCCCCC, INCHI STRING InChI=1/C42H84N2O4/c1-3-5-7-23-31-39(45)33-25-17-13-9-11-15-19-27-35-41(47)43-37-29-21-22-30-38-44-42(48)36-28-20-16-12-10-14-18-26-34-40(46)32-24-8-6-4-2/h39-40,45-46H,3-38H2,1-2H3,(H,43,47)(H,44,48), MOLECULAR FORMULA C42H84N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.5 kg. |
| EOS-TOX-047735, Pentagastrin, CAS 5534-95-2, IUPAC NAME N-(tert-Butoxycarbonyl)-beta-alanyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, SMILES CSCC[C@H](NC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)CCNC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O, INCHI STRING InChI=1S/C37H49N7O9S/c1-37(2,3)53-36(52)39-16-14-30(45)41-28(19-23-21-40-25-13-9-8-12-24(23)25)34(50)42-26(15-17-54-4)33(49)44-29(20-31(46)47)35(51)43-27(32(38)48)18-22-10-6-5-7-11-22/h5-13,21,26-29,40H,14-20H2,1-4H3,(H2,38,48)(H,39,52)(H,41,45)(H,42,50)(H,43,51)(H,44,49)(H,46,47)/t26-,27-,28-,29-/m0/s1, MOLECULAR FORMULA C37H49N7O9S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-055649, Octadecanoic acid, 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl ester, CAS 55349-70-7, IUPAC NAME 2-[(2-Hydroxyethyl)(octadecanoyl)amino]ethyl octadecanoate, SMILES CCCCCCCCCCCCCCCCCC(=O)OCCN(CCO)C(=O)CCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(43)41(35-37-42)36-38-45-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-38H2,1-2H3, MOLECULAR FORMULA C40H79NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-000538, Nicotinic acid hydrazide, CAS 553-53-7, IUPAC NAME Pyridine-3-carbohydrazide, SMILES NNC(=O)C1=CC=CN=C1, INCHI STRING InChI=1S/C6H7N3O/c7-9-6(10)5-2-1-3-8-4-5/h1-4H,7H2,(H,9,10), MOLECULAR FORMULA C6H7N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-065036, Phenyl vinyl sulfone, CAS 5535-48-8, IUPAC NAME (Ethenesulfonyl)benzene, SMILES C=CS(=O)(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/C8H8O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2, MOLECULAR FORMULA C8H8O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-016732, ((2-Chloroethyl)thio)benzene, CAS 5535-49-9, IUPAC NAME [(2-Chloroethyl)sulfanyl]benzene, SMILES ClCCSC1=CC=CC=C1, INCHI STRING InChI=1S/C8H9ClS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2, MOLECULAR FORMULA C8H9ClS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-065038, Benzene, 1-((2-chloroethyl)thio)-4-nitro- (9CI), CAS 5535-73-9, IUPAC NAME 1-[(2-Chloroethyl)sulfanyl]-4-nitrobenzene, SMILES [O-][N+](=O)C1=CC=C(SCCCl)C=C1, INCHI STRING InChI=1S/C8H8ClNO2S/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2, MOLECULAR FORMULA C8H8ClNO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-010228, 3-Pyridinecarboxylic acid, 1-methylethyl ester, CAS 553-60-6, IUPAC NAME Propan-2-yl pyridine-3-carboxylate, SMILES CC(C)OC(=O)C1=CC=CN=C1, INCHI STRING InChI=1S/C9H11NO2/c1-7(2)12-9(11)8-4-3-5-10-6-8/h3-7H,1-2H3, MOLECULAR FORMULA C9H11NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-149212, Adenine 9-beta-D-arabinofuranoside, CAS 5536-17-4, IUPAC NAME 9-beta-D-Arabinofuranosyl-9H-purin-6-amine, SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O, INCHI STRING InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1, MOLECULAR FORMULA C10H13N5O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-029147, 1-Nonanol, 9-bromo-, CAS 55362-80-6, IUPAC NAME 9-Bromononan-1-ol, SMILES OCCCCCCCCCBr, INCHI STRING InChI=1S/C9H19BrO/c10-8-6-4-2-1-3-5-7-9-11/h11H,1-9H2, MOLECULAR FORMULA C9H19BrO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-065039, 5-Amino-2'-deoxyuridine, CAS 5536-30-1, IUPAC NAME 5-Amino-2'-deoxyuridine, SMILES NC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O, INCHI STRING InChI=1S/C9H13N3O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3,10H2,(H,11,15,16)/t5-,6+,7+/m0/s1, MOLECULAR FORMULA C9H13N3O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-065040, Methyl 6-methoxy-2-benzofurancarboxylate, CAS 55364-67-5, IUPAC NAME Methyl 6-methoxy-1-benzofuran-2-carboxylate, SMILES COC(=O)C1=CC2=C(O1)C=C(OC)C=C2, INCHI STRING InChI=1S/C11H10O4/c1-13-8-4-3-7-5-10(11(12)14-2)15-9(7)6-8/h3-6H,1-2H3, MOLECULAR FORMULA C11H10O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-025281, Sodium methacrylate, CAS 5536-61-8, IUPAC NAME Sodium 2-methylprop-2-enoate, SMILES [Na+].CC(=C)C([O-])=O, INCHI STRING InChI=1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1, MOLECULAR FORMULA C4H5NaO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-065041, 2,6-Dichloro-3-(trichloromethyl)pyridine, CAS 55366-30-8, IUPAC NAME 2,6-Dichloro-3-(trichloromethyl)pyridine, SMILES ClC1=NC(Cl)=C(C=C1)C(Cl)(Cl)Cl, INCHI STRING InChI=1S/C6H2Cl5N/c7-4-2-1-3(5(8)12-4)6(9,10)11/h1-2H, MOLECULAR FORMULA C6H2Cl5N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-038486, Benzoic acid, zinc salt (2:1), CAS 553-72-0, IUPAC NAME Zinc dibenzoate, SMILES [Zn++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1, INCHI STRING InChI=1S/2C7H6O2.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2, MOLECULAR FORMULA C14H10O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.5 kg. |
| EOS-TOX-065043, Methyl pentacosanoate, CAS 55373-89-2, IUPAC NAME Methyl pentacosanoate, SMILES CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC, INCHI STRING InChI=1S/C26H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28-2/h3-25H2,1-2H3, MOLECULAR FORMULA C26H52O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-065042, 3-(Phenylthio)benzoic acid, CAS 5537-72-4, IUPAC NAME 3-(Phenylsulfanyl)benzoic acid, SMILES OC(=O)C1=CC(SC2=CC=CC=C2)=CC=C1, INCHI STRING InChI=1S/C13H10O2S/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15), MOLECULAR FORMULA C13H10O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-016726, 5-Nitro-2-propoxyaniline, CAS 553-79-7, IUPAC NAME 5-Nitro-2-propoxyaniline, SMILES CCCOC1=C(N)C=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3, MOLECULAR FORMULA C9H12N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-055651, Acetamide, N-[3-[(2-cyanoethyl)(2-hydroxyethyl)amino]phenyl]-, CAS 55379-84-5, IUPAC NAME N-{3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl}acetamide, SMILES CC(=O)NC1=CC=CC(=C1)N(CCO)CCC#N, INCHI STRING InChI=1S/C13H17N3O2/c1-11(18)15-12-4-2-5-13(10-12)16(8-9-17)7-3-6-14/h2,4-5,10,17H,3,7-9H2,1H3,(H,15,18), MOLECULAR FORMULA C13H17N3O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-000843, 1,4-Dinitroso-2,6-dimethylpiperazine, CAS 55380-34-2, IUPAC NAME 2,6-Dimethyl-1,4-dinitrosopiperazine, SMILES CC1CN(CC(C)N1N=O)N=O, INCHI STRING InChI=1/C6H12N4O2/c1-5-3-9(7-11)4-6(2)10(5)8-12/h5-6H,3-4H2,1-2H3, MOLECULAR FORMULA C6H12N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-010229, Benzene, 2,4-dichloro-1-methoxy-, CAS 553-82-2, IUPAC NAME 2,4-Dichloro-1-methoxybenzene, SMILES COC1=C(Cl)C=C(Cl)C=C1, INCHI STRING InChI=1S/C7H6Cl2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3, MOLECULAR FORMULA C7H6Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-011811, Phenol, 2-chloro-3,5-dimethyl-, CAS 5538-41-0, IUPAC NAME 2-Chloro-3,5-dimethylphenol, SMILES CC1=CC(O)=C(Cl)C(C)=C1, INCHI STRING InChI=1S/C8H9ClO/c1-5-3-6(2)8(9)7(10)4-5/h3-4,10H,1-2H3, MOLECULAR FORMULA C8H9ClO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-016727, Perilla ketone, CAS 553-84-4, IUPAC NAME 1-(Furan-3-yl)-4-methylpentan-1-one, SMILES CC(C)CCC(=O)C1=COC=C1, INCHI STRING InChI=1S/C10H14O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h5-8H,3-4H2,1-2H3, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016733, 2-Acetoxybenzoyl chloride, CAS 5538-51-2, IUPAC NAME 2-(Chlorocarbonyl)phenyl acetate, SMILES CC(=O)OC1=CC=CC=C1C(Cl)=O, INCHI STRING InChI=1S/C9H7ClO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h2-5H,1H3, MOLECULAR FORMULA C9H7ClO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-052952, 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-, CAS 5538-57-8, IUPAC NAME 3-Hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide, SMILES COC1=CC2=CC(C(=O)NC3=C(C)C=CC=C3)=C(O)C=C2C=C1, INCHI STRING InChI=1S/C19H17NO3/c1-12-5-3-4-6-17(12)20-19(22)16-10-14-9-15(23-2)8-7-13(14)11-18(16)21/h3-11,21H,1-2H3,(H,20,22), MOLECULAR FORMULA C19H17NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-016728, (3H)-Benzofuran-2-one, CAS 553-86-6, IUPAC NAME 1-Benzofuran-2(3H)-one, SMILES O=C1CC2=CC=CC=C2O1, INCHI STRING InChI=1S/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2, MOLECULAR FORMULA C8H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-000355, Fenthion, CAS 55-38-9, IUPAC NAME O,O-Dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate, SMILES COP(=S)(OC)OC1=CC(C)=C(SC)C=C1, INCHI STRING InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3, MOLECULAR FORMULA C10H15O3PS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.9 kg. |
| EOS-TOX-024408, Dioctyldimethylammonium chloride, CAS 5538-94-3, IUPAC NAME N,N-Dimethyl-N-octyloctan-1-aminium chloride, SMILES [Cl-].CCCCCCCC[N+](C)(C)CCCCCCCC, INCHI STRING InChI=1S/C18H40N.ClH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1, MOLECULAR FORMULA C18H40ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-007400, N-Dodecylpropane-1,3-diamine, CAS 5538-95-4, IUPAC NAME N~1~-Dodecylpropane-1,3-diamine, SMILES CCCCCCCCCCCCNCCCN, INCHI STRING InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3, MOLECULAR FORMULA C15H34N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5 kg. |
| EOS-TOX-065045, N-Decylpropane-1,3-diamine, CAS 5538-99-8, IUPAC NAME N~1~-Decylpropane-1,3-diamine, SMILES CCCCCCCCCCNCCCN, INCHI STRING InChI=1S/C13H30N2/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14/h15H,2-14H2,1H3, MOLECULAR FORMULA C13H30N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-010230, Ethanedioic acid, dimethyl ester, CAS 553-90-2, IUPAC NAME Dimethyl ethanedioate, SMILES COC(=O)C(=O)OC, INCHI STRING InChI=1S/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H3, MOLECULAR FORMULA C4H6O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-125354, Ethanedioic acid, dilithium salt, CAS 553-91-3, IUPAC NAME Dilithium ethanedioate, SMILES [Li+].[Li+].[O-]C(=O)C([O-])=O, INCHI STRING InChI=1S/C2H2O4.2Li/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2, MOLECULAR FORMULA C2Li2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-010231, Benzene, 2-bromo-1,4-dimethyl-, CAS 553-94-6, IUPAC NAME 2-Bromo-1,4-dimethylbenzene, SMILES CC1=CC(Br)=C(C)C=C1, INCHI STRING InChI=1S/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-010232, 2-Methyl-p-benzoquinone, CAS 553-97-9, IUPAC NAME 2-Methylcyclohexa-2,5-diene-1,4-dione, SMILES CC1=CC(=O)C=CC1=O, INCHI STRING InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3, MOLECULAR FORMULA C7H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-002534, 2,4-Dichloroaniline, CAS 554-00-7, IUPAC NAME 2,4-Dichloroaniline, SMILES NC1=CC=C(Cl)C=C1Cl, INCHI STRING InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2, MOLECULAR FORMULA C6H5Cl2N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-149884, 9-octadecenoic acid (z)-, 2,3-bis(acetyloxy)propyl ester, CAS 55401-64-4, IUPAC NAME 2,3-Bis(acetyloxy)propyl (9Z)-octadec-9-enoate, SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O, INCHI STRING InChI=1/C25H44O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)30-21-24(31-23(3)27)20-29-22(2)26/h11-12,24H,4-10,13-21H2,1-3H3/b12-11-, MOLECULAR FORMULA C25H44O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-146681, 1,7-Dicyclopentyl-4-(2'-cyclohexylethyl)heptane, CAS 55401-72-4, IUPAC NAME [6-Cyclopentyl-3-(3-cyclopentylpropyl)hexyl]cyclohexane, SMILES C(CC(CCCC1CCCC1)CCC1CCCCC1)CC1CCCC1, INCHI STRING InChI=1S/C25H46/c1-2-10-24(11-3-1)20-21-25(18-8-16-22-12-4-5-13-22)19-9-17-23-14-6-7-15-23/h22-25H,1-21H2, MOLECULAR FORMULA C25H46, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-146680, Anthracene, 9-dodecyltetradecahydro-, CAS 55401-75-7, IUPAC NAME 9-Dodecyltetradecahydroanthracene, SMILES CCCCCCCCCCCCC1C2CCCCC2CC2CCCCC12, INCHI STRING InChI=1S/C26H48/c1-2-3-4-5-6-7-8-9-10-11-20-26-24-18-14-12-16-22(24)21-23-17-13-15-19-25(23)26/h22-26H,2-21H2,1H3, MOLECULAR FORMULA C26H48, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-065046, 5-Methylcytosine, CAS 554-01-8, IUPAC NAME 6-Amino-5-methylpyrimidin-2(1H)-one, SMILES CC1=C(N)NC(=O)N=C1, INCHI STRING InChI=1S/C5H7N3O/c1-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9), MOLECULAR FORMULA C5H7N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-141340, 2,2,7-Trimethyl-3-octyne, CAS 55402-13-6, IUPAC NAME 2,2,7-Trimethyloct-3-yne, SMILES CC(C)CCC#CC(C)(C)C, INCHI STRING InChI=1S/C11H20/c1-10(2)8-6-7-9-11(3,4)5/h10H,6,8H2,1-5H3, MOLECULAR FORMULA C11H20, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-055652, Pyrrolidine, 1-(2-chloro-4-nitrophenyl)-, CAS 55403-91-3, IUPAC NAME 1-(2-Chloro-4-nitrophenyl)pyrrolidine, SMILES [O-][N+](=O)C1=CC=C(N2CCCC2)C(Cl)=C1, INCHI STRING InChI=1S/C10H11ClN2O2/c11-9-7-8(13(14)15)3-4-10(9)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2, MOLECULAR FORMULA C10H11ClN2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.3 kg. |
| EOS-TOX-003649, 3-Iodo-2-propynyl-N-butylcarbamate, CAS 55406-53-6, IUPAC NAME 3-Iodoprop-2-yn-1-yl butylcarbamate, SMILES CCCCNC(=O)OCC#CI, INCHI STRING InChI=1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11), MOLECULAR FORMULA C8H12INO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-018706, Ethyl Tetrazole-5-Carboxylate, CAS 55408-10-1, IUPAC NAME Ethyl 2H-tetrazole-5-carboxylate, SMILES CCOC(=O)C1=NNN=N1, INCHI STRING InChI=1S/C4H6N4O2/c1-2-10-4(9)3-5-7-8-6-3/h2H2,1H3,(H,5,6,7,8), MOLECULAR FORMULA C4H6N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-002741, 3-Iodo-1,2-propanediol, CAS 554-10-9, IUPAC NAME 3-Iodopropane-1,2-diol, SMILES OCC(O)CI, INCHI STRING InChI=1/C3H7IO2/c4-1-3(6)2-5/h3,5-6H,1-2H2, MOLECULAR FORMULA C3H7IO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-003336, Methyl propanoate, CAS 554-12-1, IUPAC NAME Methyl propanoate, SMILES CCC(=O)OC, INCHI STRING InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3, MOLECULAR FORMULA C4H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-022027, Lithium carbonate, CAS 554-13-2, IUPAC NAME Dilithium carbonate, SMILES [Li+].[Li+].[O-]C([O-])=O, INCHI STRING InChI=1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2, MOLECULAR FORMULA CLi2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-010233, Thiophene, 2-methyl-, CAS 554-14-3, IUPAC NAME 2-Methylthiophene, SMILES CC1=CC=CS1, INCHI STRING InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H3, MOLECULAR FORMULA C5H6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-006728, Tiliquinol, CAS 5541-67-3, IUPAC NAME 5-Methylquinolin-8-ol, SMILES CC1=C2C=CC=NC2=C(O)C=C1, INCHI STRING InChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-6,12H,1H3, MOLECULAR FORMULA C10H9NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-007009, Piperonyl acetone, CAS 55418-52-5, IUPAC NAME 4-(2H-1,3-Benzodioxol-5-yl)butan-2-one, SMILES CC(=O)CCC1=CC2=C(OCO2)C=C1, INCHI STRING InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3, MOLECULAR FORMULA C11H12O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-055653, 1H-Indole, 2-phenyl-3-(1H-1,2,4-triazol-3-ylazo)-, CAS 55425-38-2, IUPAC NAME 2-Phenyl-3-[(1H-1,2,4-triazol-5-yl)diazenyl]-1H-indole, SMILES N1N=CN=C1N=NC1=C(NC2=CC=CC=C12)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H12N6/c1-2-6-11(7-3-1)14-15(20-22-16-17-10-18-21-16)12-8-4-5-9-13(12)19-14/h1-10,19H,(H,17,18,21), MOLECULAR FORMULA C16H12N6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-055654, Morpholine, 4-(2-chloro-4-nitrophenyl)-, CAS 55435-71-7, IUPAC NAME 4-(2-Chloro-4-nitrophenyl)morpholine, SMILES [O-][N+](=O)C1=CC=C(N2CCOCC2)C(Cl)=C1, INCHI STRING InChI=1S/C10H11ClN2O3/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6H2, MOLECULAR FORMULA C10H11ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-149173, (S)-Warfarin, CAS 5543-57-7, IUPAC NAME 4-Hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one, SMILES CC(=O)C[C@@H](C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2, INCHI STRING InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/t15-/m0/s1, MOLECULAR FORMULA C19H16O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065048, Dimethyl 2-sulphoterephthalate, CAS 55447-98-8, IUPAC NAME 2,5-Bis(methoxycarbonyl)benzene-1-sulfonic acid, SMILES COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(O)(=O)=O, INCHI STRING InChI=1S/C10H10O7S/c1-16-9(11)6-3-4-7(10(12)17-2)8(5-6)18(13,14)15/h3-5H,1-2H3,(H,13,14,15), MOLECULAR FORMULA C10H10O7S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-065050, 4-(Trimethoxysilyl)butyronitrile, CAS 55453-24-2, IUPAC NAME 4-(Trimethoxysilyl)butanenitrile, SMILES CO[Si](CCCC#N)(OC)OC, INCHI STRING InChI=1S/C7H15NO3Si/c1-9-12(10-2,11-3)7-5-4-6-8/h4-5,7H2,1-3H3, MOLECULAR FORMULA C7H15NO3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-009017, Isoxepac, CAS 55453-87-7, IUPAC NAME (11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid, SMILES OC(=O)CC1=CC=C2OCC3=C(C=CC=C3)C(=O)C2=C1, INCHI STRING InChI=1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18), MOLECULAR FORMULA C16H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 10 kg. |
| EOS-TOX-065051, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)benzamide, CAS 55455-18-0, IUPAC NAME N-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl]benzamide, SMILES CC1=NC=C(N1CCNC(=O)C1=CC=CC=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C13H14N4O3/c1-10-15-9-12(17(19)20)16(10)8-7-14-13(18)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,18), MOLECULAR FORMULA C13H14N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-065049, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate, CAS 5545-52-8, IUPAC NAME (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid (non-preferred name), SMILES CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O, INCHI STRING InChI=1S/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1, MOLECULAR FORMULA C16H21NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-001919, Methazolamide, CAS 554-57-4, IUPAC NAME N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide, SMILES CN1N=C(SC1=NC(C)=O)S(N)(=O)=O, INCHI STRING InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12), MOLECULAR FORMULA C5H8N4O3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-147453, Propanoic acid, 2-[4-(2-aminoethyl)phenoxy]-2-methyl-, CAS 55458-78-1, IUPAC NAME 2-[4-(2-Aminoethyl)phenoxy]-2-methylpropanoic acid, SMILES CC(C)(OC1=CC=C(CCN)C=C1)C(O)=O, INCHI STRING InChI=1S/C12H17NO3/c1-12(2,11(14)15)16-10-5-3-9(4-6-10)7-8-13/h3-6H,7-8,13H2,1-2H3,(H,14,15), MOLECULAR FORMULA C12H17NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-018857, 2-Carene, CAS 554-61-0, IUPAC NAME 3,7,7-Trimethylbicyclo[4.1.0]hept-2-ene, SMILES CC1=CC2C(CC1)C2(C)C, INCHI STRING InChI=1/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6,8-9H,4-5H2,1-3H3, MOLECULAR FORMULA C10H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-141338, Phytosphingosine, CAS 554-62-1, IUPAC NAME (2S,3S,4R)-2-Aminooctadecane-1,3,4-triol, SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO, INCHI STRING InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1, MOLECULAR FORMULA C18H39NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-065052, Isododecyl acrylate, CAS 55462-93-6, IUPAC NAME 10-Methylundecyl prop-2-enoate, SMILES CC(C)CCCCCCCCCOC(=O)C=C, INCHI STRING InChI=1S/C15H28O2/c1-4-15(16)17-13-11-9-7-5-6-8-10-12-14(2)3/h4,14H,1,5-13H2,2-3H3, MOLECULAR FORMULA C15H28O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-050484, Ethanamine, N,N-diethyl-, hydrochloride, CAS 554-68-7, IUPAC NAME N,N-Diethylethanamine--hydrogen chloride (1/1), SMILES Cl.CCN(CC)CC, INCHI STRING InChI=1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H, MOLECULAR FORMULA C6H16ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-065053, 2-Phenoxyethyl p-hydroxybenzoate, CAS 55468-88-7, IUPAC NAME 2-Phenoxyethyl 4-hydroxybenzoate, SMILES OC1=CC=C(C=C1)C(=O)OCCOC1=CC=CC=C1, INCHI STRING InChI=1S/C15H14O4/c16-13-8-6-12(7-9-13)15(17)19-11-10-18-14-4-2-1-3-5-14/h1-9,16H,10-11H2, MOLECULAR FORMULA C15H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-010234, Phosphine, triethyl-, CAS 554-70-1, IUPAC NAME Triethylphosphane, SMILES CCP(CC)CC, INCHI STRING InChI=1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3, MOLECULAR FORMULA C6H15P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065047, Sozoiodolic acid, CAS 554-71-2, IUPAC NAME 4-Hydroxy-3,5-diiodobenzene-1-sulfonic acid, SMILES OC1=C(I)C=C(C=C1I)S(O)(=O)=O, INCHI STRING InChI=1S/C6H4I2O4S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2,9H,(H,10,11,12), MOLECULAR FORMULA C6H4I2O4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-026807, Sodium 4-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate, CAS 554-73-4, IUPAC NAME Sodium 4-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate, SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1, MOLECULAR FORMULA C18H14N3NaO3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-016734, Iprozilamine, CAS 55477-19-5, IUPAC NAME 4-Chloro-6-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-N-(propan-2-yl)pyrimidin-2-amine, SMILES CSC1=C(N=C(NC(C)C)N=C1Cl)N1CCN(C)CC1, INCHI STRING InChI=1S/C13H22ClN5S/c1-9(2)15-13-16-11(14)10(20-4)12(17-13)19-7-5-18(3)6-8-19/h9H,5-8H2,1-4H3,(H,15,16,17), MOLECULAR FORMULA C13H22ClN5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-047856, Atropine sulfate anhydrous (2:1) salt, CAS 55-48-1, IUPAC NAME Sulfuric acid--(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate (1/2), SMILES OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1, INCHI STRING InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14+,15+,16?;, MOLECULAR FORMULA C34H48N2O10S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-016735, Guacetisal, CAS 55482-89-8, IUPAC NAME 2-Methoxyphenyl 2-(acetyloxy)benzoate, SMILES COC1=CC=CC=C1OC(=O)C1=CC=CC=C1OC(C)=O, INCHI STRING InChI=1S/C16H14O5/c1-11(17)20-13-8-4-3-7-12(13)16(18)21-15-10-6-5-9-14(15)19-2/h3-10H,1-2H3, MOLECULAR FORMULA C16H14O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-002882, 3-Nitrophenol, CAS 554-84-7, IUPAC NAME 3-Nitrophenol, SMILES OC1=CC=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H, MOLECULAR FORMULA C6H5NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016736, Acaprazine, CAS 55485-20-6, IUPAC NAME N-{3-[4-(2,5-Dichlorophenyl)piperazin-1-yl]propyl}acetamide, SMILES CC(=O)NCCCN1CCN(CC1)C1=C(Cl)C=CC(Cl)=C1, INCHI STRING InChI=1S/C15H21Cl2N3O/c1-12(21)18-5-2-6-19-7-9-20(10-8-19)15-11-13(16)3-4-14(15)17/h3-4,11H,2,5-10H2,1H3,(H,18,21), MOLECULAR FORMULA C15H21Cl2N3O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-038682, 2-Propenoic acid, iron(3+) salt (3:1), CAS 55488-18-1, IUPAC NAME Iron(3+) triprop-2-enoate, SMILES [Fe+3].[O-]C(=O)C=C.[O-]C(=O)C=C.[O-]C(=O)C=C, INCHI STRING InChI=1S/3C3H4O2.Fe/c3*1-2-3(4)5;/h3*2H,1H2,(H,4,5);/q;;;+3/p-3, MOLECULAR FORMULA C9H9FeO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016737, Decyl chloroformate, CAS 55488-51-2, IUPAC NAME Decyl carbonochloridate, SMILES CCCCCCCCCCOC(Cl)=O, INCHI STRING InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3, MOLECULAR FORMULA C11H21ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-000858, 1,3,5-Benzenetricarboxylic acid, CAS 554-95-0, IUPAC NAME Benzene-1,3,5-tricarboxylic acid, SMILES OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O, INCHI STRING InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15), MOLECULAR FORMULA C9H6O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-146873, Nonane, 2-methyl-3-methylene-, CAS 55499-08-6, IUPAC NAME 2-Methyl-3-methylidenenonane, SMILES CCCCCCC(=C)C(C)C, INCHI STRING InChI=1S/C11H22/c1-5-6-7-8-9-11(4)10(2)3/h10H,4-9H2,1-3H3, MOLECULAR FORMULA C11H22, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-010235, Benzene, 1-methoxy-3-nitro-, CAS 555-03-3, IUPAC NAME 1-Methoxy-3-nitrobenzene, SMILES COC1=CC=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C7H7NO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3, MOLECULAR FORMULA C7H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-009329, 8-Methyl-1-nonanol, CAS 55505-26-5, IUPAC NAME 8-Methylnonan-1-ol, SMILES CC(C)CCCCCCCO, INCHI STRING InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3, MOLECULAR FORMULA C10H22O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.2 kg. |
| EOS-TOX-065057, 9-Methyldecan-1-ol, CAS 55505-28-7, IUPAC NAME 9-Methyldecan-1-ol, SMILES CC(C)CCCCCCCCO, INCHI STRING InChI=1S/C11H24O/c1-11(2)9-7-5-3-4-6-8-10-12/h11-12H,3-10H2,1-2H3, MOLECULAR FORMULA C11H24O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-055655, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetranitro-, CAS 55510-03-7, IUPAC NAME 1,3,4,6-Tetranitrotetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, SMILES [O-][N+](=O)N1C2C(N(C1=O)[N+]([O-])=O)N(C(=O)N2[N+]([O-])=O)[N+]([O-])=O, INCHI STRING InChI=1S/C4H2N8O10/c13-3-5(9(15)16)1-2(7(3)11(19)20)8(12(21)22)4(14)6(1)10(17)18/h1-2H, MOLECULAR FORMULA C4H2N8O10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-025983, beta-Phellandrene, CAS 555-10-2, IUPAC NAME 3-Methylidene-6-(propan-2-yl)cyclohex-1-ene, SMILES CC(C)C1CCC(=C)C=C1, INCHI STRING InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3, MOLECULAR FORMULA C10H16, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-020034, Bicyclo[3.1.1]heptane-1-thiol, 2,6,6-trimethyl-, CAS 55511-33-6, IUPAC NAME 2,6,6-Trimethylbicyclo[3.1.1]heptane-1-thiol, SMILES CC1CCC2CC1(S)C2(C)C, INCHI STRING InChI=1/C10H18S/c1-7-4-5-8-6-10(7,11)9(8,2)3/h7-8,11H,4-6H2,1-3H3, MOLECULAR FORMULA C10H18S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-009196, Buthidazole, CAS 55511-98-3, IUPAC NAME 3-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methylimidazolidin-2-one, SMILES CN1CC(O)N(C1=O)C1=NN=C(S1)C(C)(C)C, INCHI STRING InChI=1/C10H16N4O2S/c1-10(2,3)7-11-12-8(17-7)14-6(15)5-13(4)9(14)16/h6,15H,5H2,1-4H3, MOLECULAR FORMULA C10H16N4O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-004030, Pyridate, CAS 55512-33-9, IUPAC NAME O-(6-Chloro-3-phenylpyridazin-4-yl) S-octyl carbonothioate, SMILES CCCCCCCCSC(=O)OC1=CC(Cl)=NN=C1C1=CC=CC=C1, INCHI STRING InChI=1S/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3, MOLECULAR FORMULA C19H23ClN2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.3 kg. |
| EOS-TOX-007292, Ethyl 2-methylbut-2-enoate, CAS 55514-48-2, IUPAC NAME Ethyl 2-methylbut-2-enoate, SMILES CCOC(=O)C(C)=CC, INCHI STRING InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3, MOLECULAR FORMULA C7H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-064978, N-Benzylnormechlorethamine, CAS 55-51-6, IUPAC NAME N-Benzyl-2-chloro-N-(2-chloroethyl)ethan-1-amine, SMILES ClCCN(CCCl)CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H15Cl2N/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10H2, MOLECULAR FORMULA C11H15Cl2N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-001274, 4-Nitrobenzaldehyde, CAS 555-16-8, IUPAC NAME 4-Nitrobenzaldehyde, SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H, MOLECULAR FORMULA C7H5NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-018442, Hexacosane, 13-dodecyl-, CAS 55517-73-2, IUPAC NAME 13-Dodecylhexacosane, SMILES CCCCCCCCCCCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC, INCHI STRING InChI=1S/C38H78/c1-4-7-10-13-16-19-22-25-28-31-34-37-38(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h38H,4-37H2,1-3H3, MOLECULAR FORMULA C38H78, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-018441, Pentacosane, 13-undecyl-, CAS 55517-89-0, IUPAC NAME 13-Undecylpentacosane, SMILES CCCCCCCCCCCCC(CCCCCCCCCCC)CCCCCCCCCCCC, INCHI STRING InChI=1S/C36H74/c1-4-7-10-13-16-19-22-25-28-31-34-36(33-30-27-24-21-18-15-12-9-6-3)35-32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3, MOLECULAR FORMULA C36H74, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-010236, Benzeneacetonitrile, 4-nitro-, CAS 555-21-5, IUPAC NAME (4-Nitrophenyl)acetonitrile, SMILES [O-][N+](=O)C1=CC=C(CC#N)C=C1, INCHI STRING InChI=1S/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2, MOLECULAR FORMULA C8H6N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-019502, 5H-1-Benzopyran, 6,7,8,8a-tetrahydro-2,5,5,8a-tetramethyl-, CAS 5552-30-7, IUPAC NAME 2,5,5,8a-Tetramethyl-6,7,8,8a-tetrahydro-5H-1-benzopyran, SMILES CC1=CC=C2C(C)(C)CCCC2(C)O1, INCHI STRING InChI=1/C13H20O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6-7H,5,8-9H2,1-4H3, MOLECULAR FORMULA C13H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-065058, 6-Aminonaphthalene-1,3,5-trisulphonic acid, CAS 55524-84-0, IUPAC NAME 6-Aminonaphthalene-1,3,5-trisulfonic acid, SMILES NC1=C(C2=C(C=C1)C(=CC(=C2)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O, INCHI STRING InChI=1S/C10H9NO9S3/c11-8-2-1-6-7(10(8)23(18,19)20)3-5(21(12,13)14)4-9(6)22(15,16)17/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20), MOLECULAR FORMULA C10H9NO9S3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-065059, 1-(Hydroxymethyl)-5-oxo-L-proline, CAS 55525-34-3, IUPAC NAME 1-(Hydroxymethyl)-5-oxo-L-proline, SMILES OCN1[C@@H](CCC1=O)C(O)=O, INCHI STRING InChI=1S/C6H9NO4/c8-3-7-4(6(10)11)1-2-5(7)9/h4,8H,1-3H2,(H,10,11)/t4-/m0/s1, MOLECULAR FORMULA C6H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-065056, Acetamide, N-(4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-, CAS 555-25-9, IUPAC NAME N-{4-[(2,6-Dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide, SMILES COC1=NC(OC)=NC(NS(=O)(=O)C2=CC=C(NC(C)=O)C=C2)=C1, INCHI STRING InChI=1S/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-12-8-13(22-2)17-14(16-12)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18), MOLECULAR FORMULA C14H16N4O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-037148, 2,2'-Spirobi[2H-1-benzopyran]-7-amine, N,N-diethyl-3'-phenyl-, CAS 55526-24-4, IUPAC NAME N,N-Diethyl-3'-phenyl-2,2'-spirobi[chromen]-7-amine, SMILES CCN(CC)C1=CC2=C(C=C1)C=CC1(OC3=C(C=CC=C3)C=C1C1=CC=CC=C1)O2, INCHI STRING InChI=1/C27H25NO2/c1-3-28(4-2)23-15-14-21-16-17-27(30-26(21)19-23)24(20-10-6-5-7-11-20)18-22-12-8-9-13-25(22)29-27/h5-19H,3-4H2,1-2H3, MOLECULAR FORMULA C27H25NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-029148, Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-, inner salt, CAS 55526-95-9, IUPAC NAME 4-(2-Methyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonate, SMILES CC1=[N+](CCCCS([O-])(=O)=O)C2=CC=CC=C2S1, INCHI STRING InChI=1S/C12H15NO3S2/c1-10-13(8-4-5-9-18(14,15)16)11-6-2-3-7-12(11)17-10/h2-3,6-7H,4-5,8-9H2,1H3, MOLECULAR FORMULA C12H15NO3S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-005691, Pheniprazine, CAS 55-52-7, IUPAC NAME (1-Phenylpropan-2-yl)hydrazine, SMILES CC(CC1=CC=CC=C1)NN, INCHI STRING InChI=1/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3, MOLECULAR FORMULA C9H14N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-141353, Rotamicillin, CAS 55530-41-1, IUPAC NAME (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-{[(2R)-2-phenyl-2-{2-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]acetamido}acetyl]amino}-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)CC3=CC=C(C=C3)C3=NCCCN3)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O, INCHI STRING InChI=1S/C28H31N5O5S/c1-28(2)22(27(37)38)33-25(36)21(26(33)39-28)32-24(35)20(17-7-4-3-5-8-17)31-19(34)15-16-9-11-18(12-10-16)23-29-13-6-14-30-23/h3-5,7-12,20-22,26H,6,13-15H2,1-2H3,(H,29,30)(H,31,34)(H,32,35)(H,37,38)/t20-,21-,22+,26-/m1/s1, MOLECULAR FORMULA C28H31N5O5S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-114900, Methyldopa, CAS 555-30-6, IUPAC NAME 3-Hydroxy-alpha-methyl-L-tyrosine, SMILES C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O, INCHI STRING InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1, MOLECULAR FORMULA C10H13NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.1 kg. |
| EOS-TOX-022837, 2-Propanol, aluminum salt, CAS 555-31-7, IUPAC NAME Aluminium tripropan-2-olate, SMILES [Al+3].CC(C)[O-].CC(C)[O-].CC(C)[O-], INCHI STRING InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3, MOLECULAR FORMULA C9H21AlO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-038487, Ethanedioic acid, iron(3+) sodium salt (3:1:3), CAS 555-34-0, IUPAC NAME Iron(3+) sodium oxalate (1:3:3), SMILES [Na+].[Na+].[Na+].[Fe+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O, INCHI STRING InChI=1S/3C2H2O4.Fe.3Na/c3*3-1(4)2(5)6;;;;/h3*(H,3,4)(H,5,6);;;;/q;;;+3;3*+1/p-6, MOLECULAR FORMULA C6FeNa3O12, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.3 kg. |
| EOS-TOX-038488, Hexadecanoic acid, aluminum salt (3:1), CAS 555-35-1, IUPAC NAME Aluminium tripalmitate, SMILES [Al+3].CCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCC([O-])=O, INCHI STRING InChI=1S/3C16H32O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h3*2-15H2,1H3,(H,17,18);/q;;;+3/p-3, MOLECULAR FORMULA C48H93AlO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-038489, Octadecanoic acid, iron(3+) salt (3:1), CAS 555-36-2, IUPAC NAME Iron(3+) tristearate, SMILES [Fe+3].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O, INCHI STRING InChI=1S/3C18H36O2.Fe/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3, MOLECULAR FORMULA C54H105FeO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-005420, Neburon, CAS 555-37-3, IUPAC NAME N-Butyl-N'-(3,4-dichlorophenyl)-N-methylurea, SMILES CCCCN(C)C(=O)NC1=CC(Cl)=C(Cl)C=C1, INCHI STRING InChI=1S/C12H16Cl2N2O/c1-3-4-7-16(2)12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17), MOLECULAR FORMULA C12H16Cl2N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-016739, 3,4-Dichlorodiphenyl ether, CAS 55538-69-7, IUPAC NAME 1,2-Dichloro-4-phenoxybenzene, SMILES ClC1=C(Cl)C=C(OC2=CC=CC=C2)C=C1, INCHI STRING InChI=1S/C12H8Cl2O/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H, MOLECULAR FORMULA C12H8Cl2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-007159, Glyceryl tristearate, CAS 555-43-1, IUPAC NAME Propane-1,2,3-triyl trioctadecanoate, SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3, MOLECULAR FORMULA C57H110O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-006621, Tripalmitin, CAS 555-44-2, IUPAC NAME Propane-1,2,3-triyl trihexadecanoate, SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC, INCHI STRING InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3, MOLECULAR FORMULA C51H98O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-005702, 2-Aminoacetanilide, CAS 555-48-6, IUPAC NAME N-(2-Aminophenyl)acetamide, SMILES CC(=O)NC1=CC=CC=C1N, INCHI STRING InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11), MOLECULAR FORMULA C8H10N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-022415, N-Methyl-p-aminophenol sulfate, CAS 55-55-0, IUPAC NAME Sulfuric acid--4-(methylamino)phenol (1/2), SMILES OS(O)(=O)=O.CNC1=CC=C(O)C=C1.CNC1=CC=C(O)C=C1, INCHI STRING InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4), MOLECULAR FORMULA C14H20N2O6S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-034510, 2-Propenoic acid, polymer with 2-propenamide, ammonium salt, CAS 55554-55-7, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-000605, Nitroso-1,2,3,6-tetrahydropyridine, CAS 55556-92-8, IUPAC NAME 1-Nitroso-1,2,3,6-tetrahydropyridine, SMILES O=NN1CCC=CC1, INCHI STRING InChI=1S/C5H8N2O/c8-6-7-4-2-1-3-5-7/h1-2H,3-5H2, MOLECULAR FORMULA C5H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-000299, Dinitrosohomopiperazine, CAS 55557-00-1, IUPAC NAME 1,4-Dinitroso-1,4-diazepane, SMILES O=NN1CCCN(CC1)N=O, INCHI STRING InChI=1S/C5H10N4O2/c10-6-8-2-1-3-9(7-11)5-4-8/h1-5H2, MOLECULAR FORMULA C5H10N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-000632, N-Nitrosoguvacoline, CAS 55557-02-3, IUPAC NAME Methyl 1-nitroso-1,2,5,6-tetrahydropyridine-3-carboxylate, SMILES COC(=O)C1=CCCN(C1)N=O, INCHI STRING InChI=1S/C7H10N2O3/c1-12-7(10)6-3-2-4-9(5-6)8-11/h3H,2,4-5H2,1H3, MOLECULAR FORMULA C7H10N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-000646, Nitrosomethylphenidate, CAS 55557-03-4, IUPAC NAME Methyl (1-nitrosopiperidin-2-yl)(phenyl)acetate, SMILES COC(=O)C(C1CCCCN1N=O)C1=CC=CC=C1, INCHI STRING InChI=1/C14H18N2O3/c1-19-14(17)13(11-7-3-2-4-8-11)12-9-5-6-10-16(12)15-18/h2-4,7-8,12-13H,5-6,9-10H2,1H3, MOLECULAR FORMULA C14H18N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-001974, Pargyline, CAS 555-57-7, IUPAC NAME N-Benzyl-N-methylprop-2-yn-1-amine, SMILES CN(CC#C)CC1=CC=CC=C1, INCHI STRING InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3, MOLECULAR FORMULA C11H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.1 kg. |
| EOS-TOX-004726, Carbonyl cyanide chlorophenylhydrazone, CAS 555-60-2, IUPAC NAME (3-Chlorophenyl)carbonohydrazonoyl dicyanide, SMILES ClC1=CC=CC(NN=C(C#N)C#N)=C1, INCHI STRING InChI=1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H, MOLECULAR FORMULA C9H5ClN4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-004061, Chlorhexidine, CAS 55-56-1, IUPAC NAME N,N''''-Hexane-1,6-diylbis[N'-(4-chlorophenyl)triimidodicarbonic diamide], SMILES ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=C(Cl)C=C2)C=C1, INCHI STRING InChI=1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34), MOLECULAR FORMULA C22H30Cl2N10, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-065061, Trimethylthioacetic S-acid, CAS 55561-02-9, IUPAC NAME 2,2-Dimethylpropanethioic S-acid, SMILES CC(C)(C)C(S)=O, INCHI STRING InChI=1S/C5H10OS/c1-5(2,3)4(6)7/h1-3H3,(H,6,7), MOLECULAR FORMULA C5H10OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-016738, Brocresine, CAS 555-65-7, IUPAC NAME 5-[(Aminooxy)methyl]-2-bromophenol, SMILES NOCC1=CC(O)=C(Br)C=C1, INCHI STRING InChI=1S/C7H8BrNO2/c8-6-2-1-5(4-11-9)3-7(6)10/h1-3,10H,4,9H2, MOLECULAR FORMULA C7H8BrNO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-021540, Tetrakis(hydroxymethyl)phosphonium sulfate, CAS 55566-30-8, IUPAC NAME Bis[tetrakis(hydroxymethyl)phosphanium] sulfate, SMILES [O-]S([O-])(=O)=O.OC[P+](CO)(CO)CO.OC[P+](CO)(CO)CO, INCHI STRING InChI=1S/2C4H12O4P.H2O4S/c2*5-1-9(2-6,3-7)4-8;1-5(2,3)4/h2*5-8H,1-4H2;(H2,1,2,3,4)/q2*+1;/p-2, MOLECULAR FORMULA C8H24O12P2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.6 kg. |
| EOS-TOX-040588, Tilidine fumarate, CAS 55567-81-2, IUPAC NAME (2E)-But-2-enedioic acid--ethyl (1S,6R)-6-(dimethylamino)-3,6-dihydro[1,1'-biphenyl]-1(2H)-carboxylate (1/1), SMILES OC(=O)\C=C\C(O)=O.CCOC(=O)[C@@]1(CCC=C[C@H]1N(C)C)C1=CC=CC=C1, INCHI STRING InChI=1S/C17H23NO2.C4H4O4/c1-4-20-16(19)17(14-10-6-5-7-11-14)13-9-8-12-15(17)18(2)3;5-3(6)1-2-4(7)8/h5-8,10-12,15H,4,9,13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-,17+;/m1./s1, MOLECULAR FORMULA C21H27NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-010237, 2-Propenoic acid, 3-(3-nitrophenyl)-, CAS 555-68-0, IUPAC NAME 3-(3-Nitrophenyl)prop-2-enoic acid, SMILES OC(=O)C=CC1=CC=CC(=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H7NO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H,(H,11,12), MOLECULAR FORMULA C9H7NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065060, 2,3,6-Trimethoxybenzaldehyde, CAS 5556-86-5, IUPAC NAME 2,3,6-Trimethoxybenzaldehyde, SMILES COC1=C(OC)C(C=O)=C(OC)C=C1, INCHI STRING InChI=1S/C10H12O4/c1-12-8-4-5-9(13-2)10(14-3)7(8)6-11/h4-6H,1-3H3, MOLECULAR FORMULA C10H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-007717, 2-Chloro-N,N-bis(2-chloroethyl)ethanamine, CAS 555-77-1, IUPAC NAME 2-Chloro-N,N-bis(2-chloroethyl)ethan-1-amine, SMILES ClCCN(CCCl)CCCl, INCHI STRING InChI=1S/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2, MOLECULAR FORMULA C6H12Cl3N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.1 kg. |
| EOS-TOX-016740, 2,2-Diphenylpropionic acid, CAS 5558-66-7, IUPAC NAME 2,2-Diphenylpropanoic acid, SMILES CC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H14O2/c1-15(14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,16,17), MOLECULAR FORMULA C15H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3 kg. |
| EOS-TOX-065063, 2,2-Diphenylpropiononitrile, CAS 5558-67-8, IUPAC NAME 2,2-Diphenylpropanenitrile, SMILES CC(C#N)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3, MOLECULAR FORMULA C15H13N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-065064, 2,2-Diphenylbutyronitrile, CAS 5558-68-9, IUPAC NAME 2,2-Diphenylbutanenitrile, SMILES CCC(C#N)(C1=CC=CC=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H15N/c1-2-16(13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3, MOLECULAR FORMULA C16H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-005101, Bis(p-chlorophenoxy)methane, CAS 555-89-5, IUPAC NAME 1,1'-[Methylenebis(oxy)]bis(4-chlorobenzene), SMILES ClC1=CC=C(OCOC2=CC=C(Cl)C=C2)C=C1, INCHI STRING InChI=1S/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2, MOLECULAR FORMULA C13H10Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-065065, 2-(Trichloromethyl)quinazolin-4(1H)-one, CAS 5558-95-2, IUPAC NAME 2-(Trichloromethyl)quinazolin-4(1H)-one, SMILES ClC(Cl)(Cl)C1=NC(=O)C2=CC=CC=C2N1, INCHI STRING InChI=1S/C9H5Cl3N2O/c10-9(11,12)8-13-6-4-2-1-3-5(6)7(15)14-8/h1-4H,(H,13,14,15), MOLECULAR FORMULA C9H5Cl3N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-117576, Acesulfame potassium, CAS 55589-62-3, IUPAC NAME Potassium 6-methyl-2,2,4-trioxo-2H,4H-1,2lambda~6~,3-oxathiazin-3-ide, SMILES [K+].CC1=CC(=O)[N-]S(=O)(=O)O1, INCHI STRING InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1, MOLECULAR FORMULA C4H4KNO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-046857, Nicothiazone, CAS 555-90-8, IUPAC NAME (2E)-2-[(Pyridin-3-yl)methylidene]hydrazine-1-carbothioamide, SMILES NC(=S)N\N=C\C1=CC=CN=C1, INCHI STRING InChI=1S/C7H8N4S/c8-7(12)11-10-5-6-2-1-3-9-4-6/h1-5H,(H3,8,11,12)/b10-5+, MOLECULAR FORMULA C7H8N4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-141361, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulphonyl chloride, CAS 55591-23-6, IUPAC NAME Tridecafluorohexane-1-sulfonyl chloride, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(Cl)(=O)=O, INCHI STRING InChI=1S/C6ClF13O2S/c7-23(21,22)6(19,20)4(14,15)2(10,11)1(8,9)3(12,13)5(16,17)18, MOLECULAR FORMULA C6ClF13O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-065067, Pentachlorophenyl N-((benzyloxy)carbonyl)-L-tyrosinate, CAS 55593-07-2, IUPAC NAME Pentachlorophenyl N-[(benzyloxy)carbonyl]-L-tyrosinate, SMILES OC1=CC=C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)OC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C=C1, INCHI STRING InChI=1S/C23H16Cl5NO5/c24-16-17(25)19(27)21(20(28)18(16)26)34-22(31)15(10-12-6-8-14(30)9-7-12)29-23(32)33-11-13-4-2-1-3-5-13/h1-9,15,30H,10-11H2,(H,29,32)/t15-/m0/s1, MOLECULAR FORMULA C23H16Cl5NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-016741, 1-Chlorobutane-2,3-dione, CAS 5559-62-6, IUPAC NAME 1-Chlorobutane-2,3-dione, SMILES CC(=O)C(=O)CCl, INCHI STRING InChI=1S/C4H5ClO2/c1-3(6)4(7)2-5/h2H2,1H3, MOLECULAR FORMULA C4H5ClO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-005637, Benzylhydrazine, CAS 555-96-4, IUPAC NAME Benzylhydrazine, SMILES NNCC1=CC=CC=C1, INCHI STRING InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2, MOLECULAR FORMULA C7H10N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-147667, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] succinimide, CAS 556050-48-7, IUPAC NAME 1-[({[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phenyl]methoxy}carbonyl)oxy]pyrrolidine-2,5-dione, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCC1=CC=C(COC(=O)ON2C(=O)CCC2=O)C=C1, INCHI STRING InChI=1S/C20H14F13NO5/c21-15(22,16(23,24)17(25,26)18(27,28)19(29,30)20(31,32)33)8-7-10-1-3-11(4-2-10)9-38-14(37)39-34-12(35)5-6-13(34)36/h1-4H,5-9H2, MOLECULAR FORMULA C20H14F13NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-147684, 1-[4-((Perfluorooctyl)ethyl)phenylmethoxycarbonyloxy]pyrrolidine-2,5-dione, CAS 556050-49-8, IUPAC NAME 1-[({[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl]methoxy}carbonyl)oxy]pyrrolidine-2,5-dione, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCC1=CC=C(COC(=O)ON2C(=O)CCC2=O)C=C1, INCHI STRING InChI=1S/C22H14F17NO5/c23-15(24,8-7-10-1-3-11(4-2-10)9-44-14(43)45-40-12(41)5-6-13(40)42)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h1-4H,5-9H2, MOLECULAR FORMULA C22H14F17NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-034959, Butanedioic acid, 2-methylene-, polymer with 2,5-furandione, sodium salt, hydrogen peroxide-initiated, CAS 556055-76-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-046620, Alverine citrate, CAS 5560-59-8, IUPAC NAME 2-Hydroxypropane-1,2,3-tricarboxylic acid--N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine (1/1), SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CCCC1=CC=CC=C1)CCCC1=CC=CC=C1, INCHI STRING InChI=1S/C20H27N.C6H8O7/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,11-14H,2,9-10,15-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12), MOLECULAR FORMULA C26H35NO7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-052953, [1,1'-Biphenyl]-3-carboxylic acid, 2-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride, CAS 5560-62-3, IUPAC NAME 2-(Diethylamino)ethyl 2-hydroxy[1,1'-biphenyl]-3-carboxylate--hydrogen chloride (1/1), SMILES Cl.CCN(CC)CCOC(=O)C1=CC=CC(=C1O)C1=CC=CC=C1, INCHI STRING InChI=1S/C19H23NO3.ClH/c1-3-20(4-2)13-14-23-19(22)17-12-8-11-16(18(17)21)15-9-6-5-7-10-15;/h5-12,21H,3-4,13-14H2,1-2H3;1H, MOLECULAR FORMULA C19H24ClNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-016743, Ethyl dibunate, CAS 5560-69-0, IUPAC NAME Ethyl 3,6-di-tert-butylnaphthalene-1-sulfonate, SMILES CCOS(=O)(=O)C1=C2C=CC(=CC2=CC(=C1)C(C)(C)C)C(C)(C)C, INCHI STRING InChI=1S/C20H28O3S/c1-8-23-24(21,22)18-13-16(20(5,6)7)12-14-11-15(19(2,3)4)9-10-17(14)18/h9-13H,8H2,1-7H3, MOLECULAR FORMULA C20H28O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-016744, Iprindole, CAS 5560-72-5, IUPAC NAME 3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine, SMILES CN(C)CCCN1C2=C(CCCCCC2)C2=CC=CC=C12, INCHI STRING InChI=1S/C19H28N2/c1-20(2)14-9-15-21-18-12-6-4-3-5-10-16(18)17-11-7-8-13-19(17)21/h7-8,11,13H,3-6,9-10,12,14-15H2,1-2H3, MOLECULAR FORMULA C19H28N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.3 kg. |
| EOS-TOX-016745, Teclozan, CAS 5560-78-1, IUPAC NAME N,N'-[1,4-Phenylenebis(methylene)]bis[2,2-dichloro-N-(2-ethoxyethyl)acetamide], SMILES CCOCCN(CC1=CC=C(CN(CCOCC)C(=O)C(Cl)Cl)C=C1)C(=O)C(Cl)Cl, INCHI STRING InChI=1S/C20H28Cl4N2O4/c1-3-29-11-9-25(19(27)17(21)22)13-15-5-7-16(8-6-15)14-26(10-12-30-4-2)20(28)18(23)24/h5-8,17-18H,3-4,9-14H2,1-2H3, MOLECULAR FORMULA C20H28Cl4N2O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-002320, 4-Acetamidobenzoic acid, CAS 556-08-1, IUPAC NAME 4-Acetamidobenzoic acid, SMILES CC(=O)NC1=CC=C(C=C1)C(O)=O, INCHI STRING InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13), MOLECULAR FORMULA C9H9NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.5 kg. |
| EOS-TOX-019503, 2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-, CAS 5561-08-0, IUPAC NAME 4-Methyl-5-(3-methylbutyl)oxolan-2-one, SMILES CC(C)CCC1OC(=O)CC1C, INCHI STRING InChI=1/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3, MOLECULAR FORMULA C10H18O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-004867, 2,4-D-nonyl, CAS 55617-55-5, IUPAC NAME Nonyl (2,4-dichlorophenoxy)acetate, SMILES CCCCCCCCCOC(=O)COC1=C(Cl)C=C(Cl)C=C1, INCHI STRING InChI=1S/C17H24Cl2O3/c1-2-3-4-5-6-7-8-11-21-17(20)13-22-16-10-9-14(18)12-15(16)19/h9-10,12H,2-8,11,13H2,1H3, MOLECULAR FORMULA C17H24Cl2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.3 kg. |
| EOS-TOX-010238, Benzaldehyde, 4-amino-, CAS 556-18-3, IUPAC NAME 4-Aminobenzaldehyde, SMILES NC1=CC=C(C=O)C=C1, INCHI STRING InChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2, MOLECULAR FORMULA C7H7NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-055656, Benzenamine, N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]-, CAS 55619-06-2, IUPAC NAME N-(2-Chloroethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline, SMILES CCN(CCCl)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C16H17ClN4O2/c1-2-20(12-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,11-12H2,1H3, MOLECULAR FORMULA C16H17ClN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-055657, Ethanol, 2,2'-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester), CAS 55619-17-5, IUPAC NAME ({4-[(2,6-Dichloro-4-nitrophenyl)diazenyl]phenyl}azanediyl)di(ethane-2,1-diyl) diacetate, SMILES CC(=O)OCCN(CCOC(C)=O)C1=CC=C(C=C1)N=NC1=C(Cl)C=C(C=C1Cl)[N+]([O-])=O, INCHI STRING InChI=1S/C20H20Cl2N4O6/c1-13(27)31-9-7-25(8-10-32-14(2)28)16-5-3-15(4-6-16)23-24-20-18(21)11-17(26(29)30)12-19(20)22/h3-6,11-12H,7-10H2,1-2H3, MOLECULAR FORMULA C20H20Cl2N4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-012794, Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester), CAS 55619-18-6, IUPAC NAME ({4-[(2,6-Dibromo-4-nitrophenyl)diazenyl]phenyl}azanediyl)di(ethane-2,1-diyl) diacetate, SMILES CC(=O)OCCN(CCOC(C)=O)C1=CC=C(C=C1)N=NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O, INCHI STRING InChI=1S/C20H20Br2N4O6/c1-13(27)31-9-7-25(8-10-32-14(2)28)16-5-3-15(4-6-16)23-24-20-18(21)11-17(26(29)30)12-19(20)22/h3-6,11-12H,7-10H2,1-2H3, MOLECULAR FORMULA C20H20Br2N4O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-147267, Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid, CAS 55621-18-6, IUPAC NAME 2,2'-{Oxybis[(1,1,2,2-tetrafluoroethane-2,1-diyl)oxy]}bis(difluoroacetic acid), SMILES OC(=O)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(O)=O, INCHI STRING InChI=1S/C8H2F12O7/c9-3(10,1(21)22)25-5(13,14)7(17,18)27-8(19,20)6(15,16)26-4(11,12)2(23)24/h(H,21,22)(H,23,24), MOLECULAR FORMULA C8H2F12O7, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-147159, Perfluoro-3,6-dioxaoctane-1,8-dioic acid, CAS 55621-21-1, IUPAC NAME 2,2'-[(1,1,2,2-Tetrafluoroethane-1,2-diyl)bis(oxy)]bis(difluoroacetic acid), SMILES OC(=O)C(F)(F)OC(F)(F)C(F)(F)OC(F)(F)C(O)=O, INCHI STRING InChI=1S/C6H2F8O6/c7-3(8,1(15)16)19-5(11,12)6(13,14)20-4(9,10)2(17)18/h(H,15,16)(H,17,18), MOLECULAR FORMULA C6H2F8O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-044814, Glyodin, CAS 556-22-9, IUPAC NAME Acetic acid--2-heptadecyl-4,5-dihydro-1H-imidazole (1/1), SMILES CC(O)=O.CCCCCCCCCCCCCCCCCC1=NCCN1, INCHI STRING InChI=1S/C20H40N2.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20;1-2(3)4/h2-19H2,1H3,(H,21,22);1H3,(H,3,4), MOLECULAR FORMULA C22H44N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.8 kg. |
| EOS-TOX-010239, Butanoic acid, 3-methyl-, methyl ester, CAS 556-24-1, IUPAC NAME Methyl 3-methylbutanoate, SMILES COC(=O)CC(C)C, INCHI STRING InChI=1S/C6H12O2/c1-5(2)4-6(7)8-3/h5H,4H2,1-3H3, MOLECULAR FORMULA C6H12O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.1 kg. |
| EOS-TOX-038490, Carbonic acid, yttrium(3+) salt (3:2), CAS 556-28-5, IUPAC NAME Yttrium carbonate (2:3), SMILES [Y+3].[Y+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O, INCHI STRING InChI=1S/3CH2O3.2Y/c3*2-1(3)4;;/h3*(H2,2,3,4);;/q;;;2*+3/p-6, MOLECULAR FORMULA C3O9Y2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-000821, Trinitroglycerin, CAS 55-63-0, IUPAC NAME Propane-1,2,3-triyl trinitrate, SMILES [O-][N+](=O)OCC(CO[N+]([O-])=O)O[N+]([O-])=O, INCHI STRING InChI=1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2, MOLECULAR FORMULA C3H5N3O9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-065068, Glycyl-glycyl-glycine, CAS 556-33-2, IUPAC NAME Glycylglycylglycine, SMILES NCC(=O)NCC(=O)NCC(O)=O, INCHI STRING InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13), MOLECULAR FORMULA C6H11N3O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-047190, Alloxydim, CAS 55634-91-8, IUPAC NAME Methyl (5E)-2,2-dimethyl-4,6-dioxo-5-(1-{[(prop-2-en-1-yl)oxy]amino}butylidene)cyclohexane-1-carboxylate, SMILES CCC\C(NOCC=C)=C1\C(=O)CC(C)(C)C(C(=O)OC)C1=O, INCHI STRING InChI=1/C17H25NO5/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5/h7,14,18H,2,6,8-10H2,1,3-5H3/b13-11+, MOLECULAR FORMULA C17H25NO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.7 kg. |
| EOS-TOX-047060, Alloxydim-sodium, CAS 55635-13-7, IUPAC NAME Sodium (6Z)-2-(methoxycarbonyl)-3,3-dimethyl-5-oxo-6-(1-{[(prop-2-en-1-yl)oxy]amino}butylidene)cyclohex-1-en-1-olate, SMILES [Na+].CCCC(NOCC=C)=C1C(=O)CC(C)(C)C(C(=O)OC)=C1[O-], INCHI STRING InChI=1S/C17H25NO5.Na/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5;/h7,18,20H,2,6,8-10H2,1,3-5H3;/q;+1/p-1, MOLECULAR FORMULA C17H24NNaO5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-018941, Basic Violet 16, CAS 55636-80-1, IUPAC NAME 2-{(E)-2-[4-(Diethylamino)phenyl]ethenyl}-1,3,3-trimethyl-3H-indol-1-ium, SMILES CCN(CC)C1=CC=C(\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)C=C1, INCHI STRING InChI=1S/C23H29N2/c1-6-25(7-2)19-15-12-18(13-16-19)14-17-22-23(3,4)20-10-8-9-11-21(20)24(22)5/h8-17H,6-7H2,1-5H3/q+1, MOLECULAR FORMULA C23H29N2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9 kg. |
| EOS-TOX-030389, Isocyanic acid, polymethylenepolyphenylene ester, homopolymer, CAS 55637-24-6, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-018234, 2-Methyloctane-2-thiol, CAS 55646-15-6, IUPAC NAME 2-Methyloctane-2-thiol, SMILES CCCCCCC(C)(C)S, INCHI STRING InChI=1S/C9H20S/c1-4-5-6-7-8-9(2,3)10/h10H,4-8H2,1-3H3, MOLECULAR FORMULA C9H20S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.7 kg. |
| EOS-TOX-037254, Benzenamine, 4-[3-(trimethoxysilyl)propoxy]-, CAS 55648-29-8, IUPAC NAME 4-[3-(Trimethoxysilyl)propoxy]aniline, SMILES CO[Si](CCCOC1=CC=C(N)C=C1)(OC)OC, INCHI STRING InChI=1S/C12H21NO4Si/c1-14-18(15-2,16-3)10-4-9-17-12-7-5-11(13)6-8-12/h5-8H,4,9-10,13H2,1-3H3, MOLECULAR FORMULA C12H21NO4Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-019175, Glycine, glycyl-, CAS 556-50-3, IUPAC NAME Glycylglycine, SMILES NCC(=O)NCC(O)=O, INCHI STRING InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9), MOLECULAR FORMULA C4H8N2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-001835, Guanethidine, CAS 55-65-2, IUPAC NAME N-[2-(Azocan-1-yl)ethyl]guanidine, SMILES NC(=N)NCCN1CCCCCCC1, INCHI STRING InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13), MOLECULAR FORMULA C10H22N4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
| EOS-TOX-000380, Glycidol, CAS 556-52-5, IUPAC NAME (Oxiran-2-yl)methanol, SMILES OCC1CO1, INCHI STRING InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2, MOLECULAR FORMULA C3H6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-010240, 1-Propene, 3-iodo-, CAS 556-56-9, IUPAC NAME 3-Iodoprop-1-ene, SMILES ICC=C, INCHI STRING InChI=1S/C3H5I/c1-2-3-4/h2H,1,3H2, MOLECULAR FORMULA C3H5I, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.2 kg. |
| EOS-TOX-065072, 1-(1-Methoxy-1-methylethyl)cyclohexane, CAS 55660-98-5, IUPAC NAME (2-Methoxypropan-2-yl)cyclohexane, SMILES COC(C)(C)C1CCCCC1, INCHI STRING InChI=1S/C10H20O/c1-10(2,11-3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3, MOLECULAR FORMULA C10H20O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.9 kg. |
| EOS-TOX-065073, Nimustine hydrochloride, CAS 55661-38-6, IUPAC NAME N'-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-(2-chloroethyl)-N-nitrosourea--hydrogen chloride (1/1), SMILES Cl.CC1=NC=C(CNC(=O)N(CCCl)N=O)C(N)=N1, INCHI STRING InChI=1S/C9H13ClN6O2.ClH/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10;/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14);1H, MOLECULAR FORMULA C9H14Cl2N6O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.4 kg. |
| EOS-TOX-003337, Methyl isothiocyanate, CAS 556-61-6, IUPAC NAME Isothiocyanatomethane, SMILES CN=C=S, INCHI STRING InChI=1S/C2H3NS/c1-3-2-4/h1H3, MOLECULAR FORMULA C2H3NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-010241, Methyl thiocyanate, CAS 556-64-9, IUPAC NAME Methyl thiocyanate, SMILES CSC#N, INCHI STRING InChI=1S/C2H3NS/c1-4-2-3/h1H3, MOLECULAR FORMULA C2H3NS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-036249, Thiocyanic acid, lithium salt (1:1), CAS 556-65-0, IUPAC NAME Lithium thiocyanate, SMILES [Li+].[S-]C#N, INCHI STRING InChI=1S/CHNS.Li/c2-1-3;/h3H;/q;+1/p-1, MOLECULAR FORMULA CLiNS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-003338, Octamethylcyclotetrasiloxane, CAS 556-67-2, IUPAC NAME 2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane, SMILES C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1, INCHI STRING InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3, MOLECULAR FORMULA C8H24O4Si4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-029149, 1,3-Pentadiene, 1,1-dichloro-4-methyl-, CAS 55667-43-1, IUPAC NAME 1,1-Dichloro-4-methylpenta-1,3-diene, SMILES CC(C)=CC=C(Cl)Cl, INCHI STRING InChI=1S/C6H8Cl2/c1-5(2)3-4-6(7)8/h3-4H,1-2H3, MOLECULAR FORMULA C6H8Cl2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-010242, Cyclooctasiloxane, hexadecamethyl-, CAS 556-68-3, IUPAC NAME Hexadecamethylcyclooctasiloxane, SMILES C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1, INCHI STRING InChI=1S/C16H48O8Si8/c1-25(2)17-26(3,4)19-28(7,8)21-30(11,12)23-32(15,16)24-31(13,14)22-29(9,10)20-27(5,6)18-25/h1-16H3, MOLECULAR FORMULA C16H48O8Si8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-010243, Octasiloxane, octadecamethyl-, CAS 556-69-4, IUPAC NAME Octadecamethyloctasiloxane, SMILES C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C, INCHI STRING InChI=1S/C18H54O7Si8/c1-26(2,3)19-28(7,8)21-30(11,12)23-32(15,16)25-33(17,18)24-31(13,14)22-29(9,10)20-27(4,5)6/h1-18H3, MOLECULAR FORMULA C18H54O7Si8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.7 kg. |
| EOS-TOX-000840, C.I. Pigment Yellow 83, CAS 5567-15-7, IUPAC NAME 2,2'-{(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis[(E)diazene-2,1-diyl]}bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide], SMILES COC1=CC(NC(=O)C(N=NC2=CC=C(C=C2Cl)C2=CC(Cl)=C(C=C2)N=NC(C(C)=O)C(=O)NC2=CC(OC)=C(Cl)C=C2OC)C(C)=O)=C(OC)C=C1Cl, INCHI STRING InChI=1/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50), MOLECULAR FORMULA C36H32Cl4N6O8, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.1 kg. |
| EOS-TOX-010244, Octadecamethylcyclononasiloxane, CAS 556-71-8, IUPAC NAME Octadecamethylcyclononasiloxane, SMILES C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1, INCHI STRING InChI=1S/C18H54O9Si9/c1-28(2)19-29(3,4)21-31(7,8)23-33(11,12)25-35(15,16)27-36(17,18)26-34(13,14)24-32(9,10)22-30(5,6)20-28/h1-18H3, MOLECULAR FORMULA C18H54O9Si9, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-008488, 1,2,3,4,7,8,9-Heptachlorodibenzofuran, CAS 55673-89-7, IUPAC NAME 1,2,3,4,7,8,9-Heptachlorodibenzo[b,d]furan, SMILES ClC1=CC2=C(C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C3O2)C(Cl)=C1Cl, INCHI STRING InChI=1S/C12HCl7O/c13-2-1-3-4(7(15)6(2)14)5-8(16)9(17)10(18)11(19)12(5)20-3/h1H, MOLECULAR FORMULA C12HCl7O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-050494, Sulfuric acid, monopentyl ester, sodium salt, CAS 556-76-3, IUPAC NAME Sodium pentyl sulfate, SMILES [Na+].CCCCCOS([O-])(=O)=O, INCHI STRING InChI=1S/C5H12O4S.Na/c1-2-3-4-5-9-10(6,7)8;/h2-5H2,1H3,(H,6,7,8);/q;+1/p-1, MOLECULAR FORMULA C5H11NaO4S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-055660, [1,1'-Biphenyl]-3,4'-dicarboxylic acid, dimethyl ester, CAS 55676-76-1, IUPAC NAME Dimethyl [1,1'-biphenyl]-3,4'-dicarboxylate, SMILES COC(=O)C1=CC=C(C=C1)C1=CC(=CC=C1)C(=O)OC, INCHI STRING InChI=1S/C16H14O4/c1-19-15(17)12-8-6-11(7-9-12)13-4-3-5-14(10-13)16(18)20-2/h3-10H,1-2H3, MOLECULAR FORMULA C16H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.9 kg. |
| EOS-TOX-055661, [1,1'-Biphenyl]-2,4'-dicarboxylic acid, dimethyl ester, CAS 55676-77-2, IUPAC NAME Dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate, SMILES COC(=O)C1=CC=C(C=C1)C1=C(C=CC=C1)C(=O)OC, INCHI STRING InChI=1S/C16H14O4/c1-19-15(17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16(18)20-2/h3-10H,1-2H3, MOLECULAR FORMULA C16H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-003848, 3-Decyl-4-undecylidene-2-oxetanone, CAS 55680-03-0, IUPAC NAME (4Z)-3-Decyl-4-undecylideneoxetan-2-one, SMILES CCCCCCCCCCC=C1OC(=O)C1CCCCCCCCCC, INCHI STRING InChI=1/C24H44O2/c1-3-5-7-9-11-13-15-17-19-21-23-22(24(25)26-23)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3, MOLECULAR FORMULA C24H44O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-065074, 2,2-Bis(hydroxymethyl)-1,3-propanediyl dioctanoate, CAS 55680-37-0, IUPAC NAME 2,2-Bis(hydroxymethyl)propane-1,3-diyl dioctanoate, SMILES CCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCC, INCHI STRING InChI=1S/C21H40O6/c1-3-5-7-9-11-13-19(24)26-17-21(15-22,16-23)18-27-20(25)14-12-10-8-6-4-2/h22-23H,3-18H2,1-2H3, MOLECULAR FORMULA C21H40O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-065075, 2,2-Bis(hydroxymethyl)butyl octanoate, CAS 55680-38-1, IUPAC NAME 2,2-Bis(hydroxymethyl)butyl octanoate, SMILES CCCCCCCC(=O)OCC(CC)(CO)CO, INCHI STRING InChI=1S/C14H28O4/c1-3-5-6-7-8-9-13(17)18-12-14(4-2,10-15)11-16/h15-16H,3-12H2,1-2H3, MOLECULAR FORMULA C14H28O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.7 kg. |
| EOS-TOX-003339, 3-Methyl-2-buten-1-ol, CAS 556-82-1, IUPAC NAME 3-Methylbut-2-en-1-ol, SMILES CC(C)=CCO, INCHI STRING InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3, MOLECULAR FORMULA C5H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.9 kg. |
| EOS-TOX-149804, naphthalene, 1-heptyl-1,2,3,4-tetrahydro-4-methyl-, CAS 55682-84-3, IUPAC NAME 1-Heptyl-4-methyl-1,2,3,4-tetrahydronaphthalene, SMILES CCCCCCCC1CCC(C)C2=CC=CC=C12, INCHI STRING InChI=1/C18H28/c1-3-4-5-6-7-10-16-14-13-15(2)17-11-8-9-12-18(16)17/h8-9,11-12,15-16H,3-7,10,13-14H2,1-2H3, MOLECULAR FORMULA C18H28, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-065076, Methyl octacosanoate, CAS 55682-92-3, IUPAC NAME Methyl octacosanoate, SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC, INCHI STRING InChI=1S/C29H58O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31-2/h3-28H2,1-2H3, MOLECULAR FORMULA C29H58O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.7 kg. |
| EOS-TOX-149687, cyclopropane, 1-bromo-2-(1,1-dimethylethyl)-, CAS 55682-99-0, IUPAC NAME 1-Bromo-2-tert-butylcyclopropane, SMILES CC(C)(C)C1CC1Br, INCHI STRING InChI=1/C7H13Br/c1-7(2,3)5-4-6(5)8/h5-6H,4H2,1-3H3, MOLECULAR FORMULA C7H13Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-046112, Phenylmercury nitrate, CAS 55-68-5, IUPAC NAME (Nitrato-kappaO)(phenyl)mercury, SMILES [O-][N+](=O)O[Hg]C1=CC=CC=C1, INCHI STRING InChI=1S/C6H5.Hg.NO3/c1-2-4-6-5-3-1;;2-1(3)4/h1-5H;;/q;+1;-1, MOLECULAR FORMULA C6H5HgNO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-002271, Nitroguanidine, CAS 556-88-7, IUPAC NAME N-Nitroguanidinato, SMILES NC(=N)N[N+]([O-])=O, INCHI STRING InChI=1S/CH4N4O2/c2-1(3)4-5(6)7/h(H4,2,3,4), MOLECULAR FORMULA CH4N4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-016746, Oxepinac, CAS 55689-65-1, IUPAC NAME (11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetic acid, SMILES OC(=O)CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1CO2, INCHI STRING InChI=1S/C16H12O4/c17-15(18)8-10-5-6-13-14(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2,(H,17,18), MOLECULAR FORMULA C16H12O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-010245, Urea, nitro-, CAS 556-89-8, IUPAC NAME N-Nitrourea, SMILES NC(=O)N[N+]([O-])=O, INCHI STRING InChI=1S/CH3N3O3/c2-1(5)3-4(6)7/h(H3,2,3,5), MOLECULAR FORMULA CH3N3O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.3 kg. |
| EOS-TOX-010246, 4(5H)-Thiazolone, 2-amino-, CAS 556-90-1, IUPAC NAME 2-Imino-1,3-thiazolidin-4-one, SMILES N=C1NC(=O)CS1, INCHI STRING InChI=1S/C3H4N2OS/c4-3-5-2(6)1-7-3/h1H2,(H2,4,5,6), MOLECULAR FORMULA C3H4N2OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-065077, 5-Methoxybenzothiazole-2(3H)-thione, CAS 55690-60-3, IUPAC NAME 5-Methoxy-1,3-benzothiazole-2(3H)-thione, SMILES COC1=CC2=C(SC(=S)N2)C=C1, INCHI STRING InChI=1S/C8H7NOS2/c1-10-5-2-3-7-6(4-5)9-8(11)12-7/h2-4H,1H3,(H,9,11), MOLECULAR FORMULA C8H7NOS2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.6 kg. |
| EOS-TOX-016742, Benzene, 1-bromo-3,5-dimethyl-, CAS 556-96-7, IUPAC NAME 1-Bromo-3,5-dimethylbenzene, SMILES CC1=CC(Br)=CC(C)=C1, INCHI STRING InChI=1S/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H3, MOLECULAR FORMULA C8H9Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-065078, 8-Hydroxyquinoline-4-carboxylic acid, CAS 55698-67-4, IUPAC NAME 8-Hydroxyquinoline-4-carboxylic acid, SMILES OC(=O)C1=C2C=CC=C(O)C2=NC=C1, INCHI STRING InChI=1S/C10H7NO3/c12-8-3-1-2-6-7(10(13)14)4-5-11-9(6)8/h1-5,12H,(H,13,14), MOLECULAR FORMULA C10H7NO3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-050496, Diimidotricarbonic diamide, CAS 556-99-0, IUPAC NAME 2,4-Diimidotricarbonic diamide, SMILES NC(=O)NC(=O)NC(N)=O, INCHI STRING InChI=1S/C3H6N4O3/c4-1(8)6-3(10)7-2(5)9/h(H6,4,5,6,7,8,9,10), MOLECULAR FORMULA C3H6N4O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-016747, Propyl isovalerate, CAS 557-00-6, IUPAC NAME Propyl 3-methylbutanoate, SMILES CCCOC(=O)CC(C)C, INCHI STRING InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3, MOLECULAR FORMULA C8H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.2 kg. |
| EOS-TOX-003650, 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid, CAS 55701-05-8, IUPAC NAME 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid, SMILES CC1(C)C(C=C(Cl)Cl)C1C(O)=O, INCHI STRING InChI=1/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12), MOLECULAR FORMULA C8H10Cl2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.7 kg. |
| EOS-TOX-020852, O-Methylpanurensine, CAS 55702-01-7, IUPAC NAME 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman, SMILES COC1=C2OC3=CC=C(CC4N(C)CCC5=CC(OC)=C(OC6=C7C(CC(C=C1)=C2)N(C)CCC7=CC(OC)=C6OC)C=C45)C=C3, INCHI STRING InChI=1/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3, MOLECULAR FORMULA C38H42N2O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-013388, 2,3,6-Trichlorobiphenyl, CAS 55702-45-9, IUPAC NAME 2,3,6-Trichloro-1,1'-biphenyl, SMILES ClC1=CC=C(Cl)C(=C1Cl)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H7Cl3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7H, MOLECULAR FORMULA C12H7Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-013529, 2,3,4-Trichlorobiphenyl, CAS 55702-46-0, IUPAC NAME 2,3,4-Trichloro-1,1'-biphenyl, SMILES ClC1=C(Cl)C(Cl)=C(C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H7Cl3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H, MOLECULAR FORMULA C12H7Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-065081, 4-Acetyl-3,5-dimethoxybenzoic acid, CAS 55703-66-7, IUPAC NAME 4-Acetyl-3,5-dimethoxybenzoic acid, SMILES COC1=CC(=CC(OC)=C1C(C)=O)C(O)=O, INCHI STRING InChI=1S/C11H12O5/c1-6(12)10-8(15-2)4-7(11(13)14)5-9(10)16-3/h4-5H,1-3H3,(H,13,14), MOLECULAR FORMULA C11H12O5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-022841, Magnesium stearate, CAS 557-04-0, IUPAC NAME Magnesium dioctadecanoate, SMILES [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O, INCHI STRING InChI=1S/2C18H36O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2, MOLECULAR FORMULA C36H70MgO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-007290, 2,5-Dimethyl-1,4-dithiane-2,5-diol, CAS 55704-78-4, IUPAC NAME 2,5-Dimethyl-1,4-dithiane-2,5-diol, SMILES CC1(O)CSC(C)(O)CS1, INCHI STRING InChI=1/C6H12O2S2/c1-5(7)3-10-6(2,8)4-9-5/h7-8H,3-4H2,1-2H3, MOLECULAR FORMULA C6H12O2S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-022842, Octadecanoic acid, zinc salt, CAS 557-05-1, IUPAC NAME Zinc dioctadecanoate, SMILES [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O, INCHI STRING InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2, MOLECULAR FORMULA C36H70O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-050497, 9-Octadecenoic acid (9Z)-, zinc salt, CAS 557-07-3, IUPAC NAME Zinc dioctadec-9-enoate, SMILES [Zn++].CCCCCCCCC=CCCCCCCCC([O-])=O.CCCCCCCCC=CCCCCCCCC([O-])=O, INCHI STRING InChI=1S/2C18H34O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2, MOLECULAR FORMULA C36H66O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-011812, Piperidine, 4-chloro-1-methyl-, CAS 5570-77-4, IUPAC NAME 4-Chloro-1-methylpiperidine, SMILES CN1CCC(Cl)CC1, INCHI STRING InChI=1S/C6H12ClN/c1-8-4-2-6(7)3-5-8/h6H,2-5H2,1H3, MOLECULAR FORMULA C6H12ClN, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-065080, 1-Isopropylpiperidin-4-ol, CAS 5570-78-5, IUPAC NAME 1-(Propan-2-yl)piperidin-4-ol, SMILES CC(C)N1CCC(O)CC1, INCHI STRING InChI=1S/C8H17NO/c1-7(2)9-5-3-8(10)4-6-9/h7-8,10H,3-6H2,1-2H3, MOLECULAR FORMULA C8H17NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-038482, 10-Undecenoic acid, zinc salt (2:1), CAS 557-08-4, IUPAC NAME Zinc di(10-undecenoate), SMILES [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C, INCHI STRING InChI=1S/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2, MOLECULAR FORMULA C22H38O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.7 kg. |
| EOS-TOX-065082, 2-Benzyloxy-5-vinylanisole, CAS 55708-65-1, IUPAC NAME 1-(Benzyloxy)-4-ethenyl-2-methoxybenzene, SMILES COC1=C(OCC2=CC=CC=C2)C=CC(C=C)=C1, INCHI STRING InChI=1S/C16H16O2/c1-3-13-9-10-15(16(11-13)17-2)18-12-14-7-5-4-6-8-14/h3-11H,1,12H2,2H3, MOLECULAR FORMULA C16H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.2 kg. |
| EOS-TOX-045777, Zinc octanoate, CAS 557-09-5, IUPAC NAME Zinc dioctanoate, SMILES [Zn++].CCCCCCCC([O-])=O.CCCCCCCC([O-])=O, INCHI STRING InChI=1S/2C8H16O2.Zn/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2, MOLECULAR FORMULA C16H30O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-002339, Allylurea, CAS 557-11-9, IUPAC NAME N-Prop-2-en-1-ylurea, SMILES NC(=O)NCC=C, INCHI STRING InChI=1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7), MOLECULAR FORMULA C4H8N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.5 kg. |
| EOS-TOX-013530, 2,3',4-Trichlorobiphenyl, CAS 55712-37-3, IUPAC NAME 2,3',4-Trichloro-1,1'-biphenyl, SMILES ClC1=CC(Cl)=C(C=C1)C1=CC(Cl)=CC=C1, INCHI STRING InChI=1S/C12H7Cl3/c13-9-3-1-2-8(6-9)11-5-4-10(14)7-12(11)15/h1-7H, MOLECULAR FORMULA C12H7Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-069959, Estradiene dione-3-keta, CAS 5571-36-8, IUPAC NAME (8S,13S,14S)-13-Methyl-1,4,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(2H)-one, SMILES C[C@]12CC=C3[C@@H](CCC4=C3CCC3(C4)OCCO3)[C@@H]1CCC2=O, INCHI STRING InChI=1S/C20H26O3/c1-19-8-6-15-14-7-9-20(22-10-11-23-20)12-13(14)2-3-16(15)17(19)4-5-18(19)21/h6,16-17H,2-5,7-12H2,1H3/t16-,17+,19+/m1/s1, MOLECULAR FORMULA C20H26O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.9 kg. |
| EOS-TOX-130787, Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(pentafluoroethyl)-, CAS 55716-11-5, IUPAC NAME 2,2,3,3,5,5,6,6-Octafluoro-4-(pentafluoroethyl)morpholine, SMILES FC(F)(F)C(F)(F)N1C(F)(F)C(F)(F)OC(F)(F)C1(F)F, INCHI STRING InChI=1S/C6F13NO/c7-1(8,9)2(10,11)20-3(12,13)5(16,17)21-6(18,19)4(20,14)15, MOLECULAR FORMULA C6F13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.4 kg. |
| EOS-TOX-013683, Propane, 1-methoxy-, CAS 557-17-5, IUPAC NAME 1-Methoxypropane, SMILES CCCOC, INCHI STRING InChI=1S/C4H10O/c1-3-4-5-2/h3-4H2,1-2H3, MOLECULAR FORMULA C4H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.1 kg. |
| EOS-TOX-047401, Phenethyl tiglate, CAS 55719-85-2, IUPAC NAME 2-Phenylethyl (2E)-2-methylbut-2-enoate, SMILES C\C=C(/C)C(=O)OCCC1=CC=CC=C1, INCHI STRING InChI=1S/C13H16O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3/b11-3+, MOLECULAR FORMULA C13H16O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-025984, Diethylzinc, CAS 557-20-0, IUPAC NAME Diethylzinc, SMILES CC[Zn]CC, INCHI STRING InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;, MOLECULAR FORMULA C4H10Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-044273, Aviglycine hydrochloride, CAS 55720-26-8, IUPAC NAME (2S,3E)-2-Amino-4-(2-aminoethoxy)but-3-enoic acid--hydrogen chloride (1/1), SMILES Cl.NCCO\C=C\[C@H](N)C(O)=O, INCHI STRING InChI=1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+;/t5-;/m0./s1, MOLECULAR FORMULA C6H13ClN2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-016751, 1,3,7-Trichloronaphthalene, CAS 55720-37-1, IUPAC NAME 1,3,7-Trichloronaphthalene, SMILES ClC1=CC2=C(Cl)C=C(Cl)C=C2C=C1, INCHI STRING InChI=1S/C10H5Cl3/c11-7-2-1-6-3-8(12)5-10(13)9(6)4-7/h1-5H, MOLECULAR FORMULA C10H5Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2 kg. |
| EOS-TOX-016752, 1,3,8-Trichloronaphthalene, CAS 55720-38-2, IUPAC NAME 1,3,8-Trichloronaphthalene, SMILES ClC1=CC(Cl)=C2C(Cl)=CC=CC2=C1, INCHI STRING InChI=1S/C10H5Cl3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-5H, MOLECULAR FORMULA C10H5Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-016753, 1,4,6,7-Tetrachloronaphthalene, CAS 55720-43-9, IUPAC NAME 1,4,6,7-Tetrachloronaphthalene, SMILES ClC1=CC2=C(Cl)C=CC(Cl)=C2C=C1Cl, INCHI STRING InChI=1S/C10H4Cl4/c11-7-1-2-8(12)6-4-10(14)9(13)3-5(6)7/h1-4H, MOLECULAR FORMULA C10H4Cl4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-013531, 2,3,5-Trichlorobiphenyl, CAS 55720-44-0, IUPAC NAME 2,3,5-Trichloro-1,1'-biphenyl, SMILES ClC1=CC(=C(Cl)C(Cl)=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C12H7Cl3/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-7H, MOLECULAR FORMULA C12H7Cl3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4 kg. |
| EOS-TOX-012795, 3,6-Octadienal, 3,7-dimethyl-, CAS 55722-59-3, IUPAC NAME 3,7-Dimethylocta-3,6-dienal, SMILES CC(C)=CCC=C(C)CC=O, INCHI STRING InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5-6,8H,4,7H2,1-3H3, MOLECULAR FORMULA C10H16O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-020854, Butanoic acid, 2,3-dihydroxypropyl ester, CAS 557-25-5, IUPAC NAME 2,3-Dihydroxypropyl butanoate, SMILES CCCC(=O)OCC(O)CO, INCHI STRING InChI=1/C7H14O4/c1-2-3-7(10)11-5-6(9)4-8/h6,8-9H,2-5H2,1H3, MOLECULAR FORMULA C7H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.9 kg. |
| EOS-TOX-038491, Propanoic acid, zinc salt (2:1), CAS 557-28-8, IUPAC NAME Zinc dipropionate, SMILES [Zn++].CCC([O-])=O.CCC([O-])=O, INCHI STRING InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2, MOLECULAR FORMULA C6H10O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-045512, Glyoxime, CAS 557-30-2, IUPAC NAME N,N'-Ethane-1,2-diylidenedihydroxylamine, SMILES ON=CC=NO, INCHI STRING InChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1-2,5-6H, MOLECULAR FORMULA C2H4N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-010247, 1-Propene, 3-ethoxy-, CAS 557-31-3, IUPAC NAME 3-Ethoxyprop-1-ene, SMILES CCOCC=C, INCHI STRING InChI=1S/C5H10O/c1-3-5-6-4-2/h3H,1,4-5H2,2H3, MOLECULAR FORMULA C5H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-001647, Bethanidine, CAS 55-73-2, IUPAC NAME N-Benzyl-N',N''-dimethylguanidine, SMILES CN\C(NCC1=CC=CC=C1)=N/C, INCHI STRING InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13), MOLECULAR FORMULA C10H15N3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.6 kg. |
| EOS-TOX-024505, Zinc acetate, CAS 557-34-6, IUPAC NAME Zinc diacetate, SMILES [Zn++].CC([O-])=O.CC([O-])=O, INCHI STRING InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2, MOLECULAR FORMULA C4H6O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.4 kg. |
| EOS-TOX-036117, octane, 2-bromo-, CAS 557-35-7, IUPAC NAME 2-Bromooctane, SMILES CCCCCCC(C)Br, INCHI STRING InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3, MOLECULAR FORMULA C8H17Br, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.4 kg. |
| EOS-TOX-020648, Octane, 2-iodo-, CAS 557-36-8, IUPAC NAME 2-Iodooctane, SMILES CCCCCCC(C)I, INCHI STRING InChI=1/C8H17I/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3, MOLECULAR FORMULA C8H17I, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-039442, Isooctadecanoic acid, compd. with 1-amino-2-propanol (1:1), CAS 55738-53-9, IUPAC NAME -, SMILES -, INCHI STRING -, MOLECULAR FORMULA -, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-037255, Cyclohexanone, 2-ethyl-4,4-dimethyl-, CAS 55739-89-4, IUPAC NAME 2-Ethyl-4,4-dimethylcyclohexanone, SMILES CCC1CC(C)(C)CCC1=O, INCHI STRING InChI=1/C10H18O/c1-4-8-7-10(2,3)6-5-9(8)11/h8H,4-7H2,1-3H3, MOLECULAR FORMULA C10H18O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.4 kg. |
| EOS-TOX-010248, 1-Propene, 3,3'-oxybis-, CAS 557-40-4, IUPAC NAME 3-[(Prop-2-en-1-yl)oxy]prop-1-ene, SMILES C=CCOCC=C, INCHI STRING InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2, MOLECULAR FORMULA C6H10O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.9 kg. |
| EOS-TOX-065084, (S)-3-(Isopropyl)pyridine, CAS 55740-80-2, IUPAC NAME 3-(Propan-2-yl)pyridine, SMILES CC(C)C1=CN=CC=C1, INCHI STRING InChI=1S/C8H11N/c1-7(2)8-4-3-5-9-6-8/h3-7H,1-2H3, MOLECULAR FORMULA C8H11N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.8 kg. |
| EOS-TOX-038492, Formic acid, zinc salt (2:1), CAS 557-41-5, IUPAC NAME Zinc diformate, SMILES [Zn++].[O-]C=O.[O-]C=O, INCHI STRING InChI=1S/2CH2O2.Zn/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2, MOLECULAR FORMULA C2H2O4Zn, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8 kg. |
| EOS-TOX-065085, (S)-2,3-Dihydro-5,7-dihydroxy-8-methyl-2-phenyl-4-benzopyrone, CAS 55743-21-0, IUPAC NAME (2S)-5,7-Dihydroxy-8-methyl-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one, SMILES CC1=C2O[C@@H](CC(=O)C2=C(O)C=C1O)C1=CC=CC=C1, INCHI STRING InChI=1S/C16H14O4/c1-9-11(17)7-12(18)15-13(19)8-14(20-16(9)15)10-5-3-2-4-6-10/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1, MOLECULAR FORMULA C16H14O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.2 kg. |
| EOS-TOX-065086, 1-(Coumaran-5-ylmethyl)-4-(2-thiazolyl)piperazine, CAS 55745-35-2, IUPAC NAME 1-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]-4-(1,3-thiazol-2-yl)piperazine, SMILES C(N1CCN(CC1)C1=NC=CS1)C1=CC2=C(OCC2)C=C1, INCHI STRING InChI=1S/C16H19N3OS/c1-2-15-14(3-9-20-15)11-13(1)12-18-5-7-19(8-6-18)16-17-4-10-21-16/h1-2,4,10-11H,3,5-9,12H2, MOLECULAR FORMULA C16H19N3OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.5 kg. |
| EOS-TOX-065087, 1-((2,3-Dihydro-5-benzofuryl)methyl)piperazine, CAS 55745-69-2, IUPAC NAME 1-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]piperazine, SMILES C(N1CCNCC1)C1=CC2=C(OCC2)C=C1, INCHI STRING InChI=1S/C13H18N2O/c1-2-13-12(3-8-16-13)9-11(1)10-15-6-4-14-5-7-15/h1-2,9,14H,3-8,10H2, MOLECULAR FORMULA C13H18N2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.4 kg. |
| EOS-TOX-065088, 2,3-Dihydrobenzofuran-5-carboxaldehyde, CAS 55745-70-5, IUPAC NAME 2,3-Dihydro-1-benzofuran-5-carbaldehyde, SMILES O=CC1=CC2=C(OCC2)C=C1, INCHI STRING InChI=1S/C9H8O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5-6H,3-4H2, MOLECULAR FORMULA C9H8O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.2 kg. |
| EOS-TOX-065083, Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, CAS 5574-80-1, IUPAC NAME Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=CC=C1, INCHI STRING InChI=1S/C14H19NO6/c1-8(17)15-11-13(19)12(18)10(7-16)21-14(11)20-9-5-3-2-4-6-9/h2-6,10-14,16,18-19H,7H2,1H3,(H,15,17)/t10-,11-,12-,13-,14-/m1/s1, MOLECULAR FORMULA C14H19NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7 kg. |
| EOS-TOX-047114, trans-2,cis-6-Nonadienal, CAS 557-48-2, IUPAC NAME (2Z,4E)-Nona-2,4-dienal, SMILES CCCC\C=C\C=C/C=O, INCHI STRING InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7-, MOLECULAR FORMULA C9H14O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-065089, Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)-, CAS 55749-30-9, IUPAC NAME [(4,6-Dimethylpyrimidin-2-yl)sulfanyl]acetic acid, SMILES CC1=CC(C)=NC(SCC(O)=O)=N1, INCHI STRING InChI=1S/C8H10N2O2S/c1-5-3-6(2)10-8(9-5)13-4-7(11)12/h3H,4H2,1-2H3,(H,11,12), MOLECULAR FORMULA C8H10N2O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-027951, 1-Butanaminium, N,N,N-tributyl-, phosphate (1:1), CAS 5574-97-0, IUPAC NAME N,N,N-Tributylbutan-1-aminium dihydrogen phosphate, SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC, INCHI STRING InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1, MOLECULAR FORMULA C16H38NO4P, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-065090, Methyl 2,5-dihydro-2,5-dioxo-1H-pyrrole-1-carboxylate, CAS 55750-48-6, IUPAC NAME Methyl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate, SMILES COC(=O)N1C(=O)C=CC1=O, INCHI STRING InChI=1S/C6H5NO4/c1-11-6(10)7-4(8)2-3-5(7)9/h2-3H,1H3, MOLECULAR FORMULA C6H5NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.8 kg. |
| EOS-TOX-065091, Benzyl 2,5-dihydro-2,5-dioxo-1H-pyrrole-1-carboxylate, CAS 55750-51-1, IUPAC NAME Benzyl 2,5-dioxo-2,5-dihydro-1H-pyrrole-1-carboxylate, SMILES O=C(OCC1=CC=CC=C1)N1C(=O)C=CC1=O, INCHI STRING InChI=1S/C12H9NO4/c14-10-6-7-11(15)13(10)12(16)17-8-9-4-2-1-3-5-9/h1-7H,8H2, MOLECULAR FORMULA C12H9NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-020035, Benzenamine, 2-(1-methylpropyl)-, CAS 55751-54-7, IUPAC NAME 2-(Butan-2-yl)aniline, SMILES CCC(C)C1=CC=CC=C1N, INCHI STRING InChI=1/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3, MOLECULAR FORMULA C10H15N, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.8 kg. |
| EOS-TOX-120638, Cefalonium, CAS 5575-21-3, IUPAC NAME (6R,7R)-3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, SMILES NC(=O)C1=CC=[N+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)CC2=CC=CS2)C3=O)C([O-])=O)C=C1, INCHI STRING InChI=1S/C20H18N4O5S2/c21-17(26)11-3-5-23(6-4-11)9-12-10-31-19-15(18(27)24(19)16(12)20(28)29)22-14(25)8-13-2-1-7-30-13/h1-7,15,19H,8-10H2,(H3-,21,22,25,26,28,29)/t15-,19-/m1/s1, MOLECULAR FORMULA C20H18N4O5S2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.4 kg. |
| EOS-TOX-069933, decyltrimethoxysilane, CAS 5575-48-4, IUPAC NAME Decyl(trimethoxy)silane, SMILES CCCCCCCCCC[Si](OC)(OC)OC, INCHI STRING InChI=1S/C13H30O3Si/c1-5-6-7-8-9-10-11-12-13-17(14-2,15-3)16-4/h5-13H2,1-4H3, MOLECULAR FORMULA C13H30O3Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.8 kg. |
| EOS-TOX-147240, 1H-Perfluorooct-1-yne, CAS 55756-24-6, IUPAC NAME 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yne, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C#C, INCHI STRING InChI=1S/C8HF13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1H, MOLECULAR FORMULA C8HF13, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.8 kg. |
| EOS-TOX-000999, Tetracosanoic acid, CAS 557-59-5, IUPAC NAME Tetracosanoic acid, SMILES CCCCCCCCCCCCCCCCCCCCCCCC(O)=O, INCHI STRING InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26), MOLECULAR FORMULA C24H48O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.9 kg. |
| EOS-TOX-002899, 1-Octacosanol, CAS 557-61-9, IUPAC NAME Octacosan-1-ol, SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCO, INCHI STRING InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3, MOLECULAR FORMULA C28H58O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.1 kg. |
| EOS-TOX-020036, 1,5-Methano-3H-cyclopent[c]oxepin-3-one, octahydro-, CAS 55764-18-6, IUPAC NAME Octahydro-3H-1,5-methanocyclopenta[c]oxepin-3-one, SMILES O=C1CC2CC(O1)C1CCCC21, INCHI STRING InChI=1/C10H14O2/c11-10-5-6-4-9(12-10)8-3-1-2-7(6)8/h6-9H,1-5H2, MOLECULAR FORMULA C10H14O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 8.8 kg. |
| EOS-TOX-012796, Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester, CAS 55764-22-2, IUPAC NAME S-(2,5-Dimethylfuran-3-yl) ethanethioate, SMILES CC(=O)SC1=C(C)OC(C)=C1, INCHI STRING InChI=1S/C8H10O2S/c1-5-4-8(6(2)10-5)11-7(3)9/h4H,1-3H3, MOLECULAR FORMULA C8H10O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.3 kg. |
| EOS-TOX-016754, 2,5-Dimethyl-3-furanthiol, CAS 55764-23-3, IUPAC NAME 2,5-Dimethylfuran-3-thiol, SMILES CC1=CC(S)=C(C)O1, INCHI STRING InChI=1S/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H3, MOLECULAR FORMULA C6H8OS, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 3.3 kg. |
| EOS-TOX-012797, Ethanethioic acid, S-(2-methyl-3-furanyl) ester, CAS 55764-25-5, IUPAC NAME S-(2-Methylfuran-3-yl) ethanethioate, SMILES CC(=O)SC1=C(C)OC=C1, INCHI STRING InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3, MOLECULAR FORMULA C7H8O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.5 kg. |
| EOS-TOX-016755, 2,5-Dimethyl-3-thioisovalerylfuran, CAS 55764-28-8, IUPAC NAME S-(2,5-Dimethylfuran-3-yl) 3-methylbutanethioate, SMILES CC(C)CC(=O)SC1=C(C)OC(C)=C1, INCHI STRING InChI=1S/C11H16O2S/c1-7(2)5-11(12)14-10-6-8(3)13-9(10)4/h6-7H,5H2,1-4H3, MOLECULAR FORMULA C11H16O2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.7 kg. |
| EOS-TOX-065092, Oxo sotalol hydrochloride, CAS 5576-49-8, IUPAC NAME N-{4-[N-(Propan-2-yl)glycyl]phenyl}methanesulfonamide--hydrogen chloride (1/1), SMILES Cl.CC(C)NCC(=O)C1=CC=C(NS(C)(=O)=O)C=C1, INCHI STRING InChI=1S/C12H18N2O3S.ClH/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17;/h4-7,9,13-14H,8H2,1-3H3;1H, MOLECULAR FORMULA C12H19ClN2O3S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-065095, 4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline, CAS 55766-52-4, IUPAC NAME 4-[4-(2-Chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N,N-diethylaniline, SMILES CCN(CC)C1=CC=C(C=C1)C1=C(N=C(O1)C1=CC=CC=C1)C1=CC=CC=C1Cl, INCHI STRING InChI=1S/C25H23ClN2O/c1-3-28(4-2)20-16-14-18(15-17-20)24-23(21-12-8-9-13-22(21)26)27-25(29-24)19-10-6-5-7-11-19/h5-17H,3-4H2,1-2H3, MOLECULAR FORMULA C25H23ClN2O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.1 kg. |
| EOS-TOX-016748, Methane, bromoiodo-, CAS 557-68-6, IUPAC NAME Bromo(iodo)methane, SMILES BrCI, INCHI STRING InChI=1S/CH2BrI/c2-1-3/h1H2, MOLECULAR FORMULA CH2BrI, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.3 kg. |
| EOS-TOX-055665, Benzoic acid, 3,5-dibromo-4-hydroxy-, ethyl ester, CAS 55771-81-8, IUPAC NAME Ethyl 3,5-dibromo-4-hydroxybenzoate, SMILES CCOC(=O)C1=CC(Br)=C(O)C(Br)=C1, INCHI STRING InChI=1S/C9H8Br2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3, MOLECULAR FORMULA C9H8Br2O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-049225, (E,Z)-7,9-Dodecadienyl acetate, CAS 55774-32-8, IUPAC NAME (7Z,9E)-Dodeca-7,9-dien-1-yl acetate, SMILES CC\C=C\C=C/CCCCCCOC(C)=O, INCHI STRING InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-7H,3,8-13H2,1-2H3/b5-4+,7-6-, MOLECULAR FORMULA C14H24O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 2.6 kg. |
| EOS-TOX-052955, 2-Hexanone, oxime, CAS 5577-48-0, IUPAC NAME N-Hexan-2-ylidenehydroxylamine, SMILES CCCCC(C)=NO, INCHI STRING InChI=1S/C6H13NO/c1-3-4-5-6(2)7-8/h8H,3-5H2,1-2H3, MOLECULAR FORMULA C6H13NO, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6 kg. |
| EOS-TOX-037256, Benzothiazolium, 3-(2-carboxyethyl)-2-methyl-, bromide (1:1), CAS 55775-26-3, IUPAC NAME 3-(2-Carboxyethyl)-2-methyl-1,3-benzothiazol-3-ium bromide, SMILES [Br-].CC1=[N+](CCC(O)=O)C2=C(S1)C=CC=C2, INCHI STRING InChI=1S/C11H11NO2S.BrH/c1-8-12(7-6-11(13)14)9-4-2-3-5-10(9)15-8;/h2-5H,6-7H2,1H3;1H, MOLECULAR FORMULA C11H12BrNO2S, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-047961, Vinyl alcohol, CAS 557-75-5, IUPAC NAME Ethenol, SMILES OC=C, INCHI STRING InChI=1S/C2H4O/c1-2-3/h2-3H,1H2, MOLECULAR FORMULA C2H4O, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-065096, 2,6-Dimethoxy-3-nitrobenzoic acid, CAS 55776-17-5, IUPAC NAME 2,6-Dimethoxy-3-nitrobenzoic acid, SMILES COC1=C(C(O)=O)C(OC)=C(C=C1)[N+]([O-])=O, INCHI STRING InChI=1S/C9H9NO6/c1-15-6-4-3-5(10(13)14)8(16-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12), MOLECULAR FORMULA C9H9NO6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.4 kg. |
| EOS-TOX-141392, tert-Butylaminotrimethylsilane, CAS 5577-67-3, IUPAC NAME N-tert-Butyl-1,1,1-trimethylsilanamine, SMILES CC(C)(C)N[Si](C)(C)C, INCHI STRING InChI=1S/C7H19NSi/c1-7(2,3)8-9(4,5)6/h8H,1-6H3, MOLECULAR FORMULA C7H19NSi, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.2 kg. |
| EOS-TOX-029703, 2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester, CAS 5577-72-0, IUPAC NAME (Triethoxysilyl)methyl 2-methylprop-2-enoate, SMILES CCO[Si](COC(=O)C(C)=C)(OCC)OCC, INCHI STRING InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3, MOLECULAR FORMULA C11H22O5Si, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-114383, Astromicin, CAS 55779-06-1, IUPAC NAME (1R,2S,3S,4R,5S,6R)-2-Amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranoside, SMILES CO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@@H](CC[C@H]2N)[C@H](C)N)[C@H](O)[C@@H]1N(C)C(=O)CN, INCHI STRING InChI=1S/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1, MOLECULAR FORMULA C17H35N5O6, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.6 kg. |
| EOS-TOX-065097, (1alpha,5alpha,17beta)-17-Hydroxy-1-methylandrostan-3-one 3-(cyclopentyl)propionate, CAS 55779-17-4, IUPAC NAME (1alpha,5alpha,17beta)-1-Methyl-3-oxoandrostan-17-yl 3-cyclopentylpropanoate, SMILES C[C@H]1CC(=O)C[C@@H]2CC[C@H]3[C@@H]4CC[C@H](OC(=O)CCC5CCCC5)[C@@]4(C)CC[C@@H]3[C@@]12C, INCHI STRING InChI=1S/C28H44O3/c1-18-16-21(29)17-20-9-10-22-23-11-12-25(27(23,2)15-14-24(22)28(18,20)3)31-26(30)13-8-19-6-4-5-7-19/h18-20,22-25H,4-17H2,1-3H3/t18-,20-,22-,23-,24-,25-,27-,28-/m0/s1, MOLECULAR FORMULA C28H44O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.6 kg. |
| EOS-TOX-009018, Arprinocid, CAS 55779-18-5, IUPAC NAME 9-[(2-Chloro-6-fluorophenyl)methyl]-9H-purin-6-amine, SMILES NC1=NC=NC2=C1N=CN2CC1=C(Cl)C=CC=C1F, INCHI STRING InChI=1S/C12H9ClFN5/c13-8-2-1-3-9(14)7(8)4-19-6-18-10-11(15)16-5-17-12(10)19/h1-3,5-6H,4H2,(H2,15,16,17), MOLECULAR FORMULA C12H9ClFN5, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-118818, Sunitinib, CAS 557795-19-4, IUPAC NAME N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-3H-pyrrole-3-carboxamide, SMILES CCN(CC)CCNC(=O)C1C(C)=NC(\C=C2/C(=O)NC3=CC=C(F)C=C23)=C1C, INCHI STRING InChI=1/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,20H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-, MOLECULAR FORMULA C22H27FN4O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.6 kg. |
| EOS-TOX-065098, 9-Formylnonanoic acid, CAS 5578-80-3, IUPAC NAME 10-Oxodecanoic acid, SMILES OC(=O)CCCCCCCCC=O, INCHI STRING InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h9H,1-8H2,(H,12,13), MOLECULAR FORMULA C10H18O3, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 5.5 kg. |
| EOS-TOX-065099, 1,4-Dioxatetradecane-5,14-dione, CAS 5578-82-5, IUPAC NAME 1,4-Dioxacyclotetradecane-5,14-dione, SMILES O=C1CCCCCCCCC(=O)OCCO1, INCHI STRING InChI=1S/C12H20O4/c13-11-7-5-3-1-2-4-6-8-12(14)16-10-9-15-11/h1-10H2, MOLECULAR FORMULA C12H20O4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 9.8 kg. |
| EOS-TOX-016749, Chlorodimethylarsine, CAS 557-89-1, IUPAC NAME Dimethylarsinous chloride, SMILES C[As](C)Cl, INCHI STRING InChI=1S/C2H6AsCl/c1-3(2)4/h1-2H3, MOLECULAR FORMULA C2H6AsCl, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.5 kg. |
| EOS-TOX-086998, Paxamate, CAS 5579-05-5, IUPAC NAME [1,1'-Biphenyl]-4-yl methylcarbamate, SMILES CNC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1, INCHI STRING InChI=1S/C14H13NO2/c1-15-14(16)17-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3,(H,15,16), MOLECULAR FORMULA C14H13NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 6.2 kg. |
| EOS-TOX-086999, Pentalamide, CAS 5579-06-6, IUPAC NAME 2-(Pentyloxy)benzamide, SMILES CCCCCOC1=CC=CC=C1C(N)=O, INCHI STRING InChI=1S/C12H17NO2/c1-2-3-6-9-15-11-8-5-4-7-10(11)12(13)14/h4-5,7-8H,2-3,6,9H2,1H3,(H2,13,14), MOLECULAR FORMULA C12H17NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 7.7 kg. |
| EOS-TOX-087000, Propyl docetrizoate, CAS 5579-08-8, IUPAC NAME Propyl 3-(diacetylamino)-2,4,6-triiodobenzoate, SMILES CCCOC(=O)C1=C(I)C(N(C(C)=O)C(C)=O)=C(I)C=C1I, INCHI STRING InChI=1S/C14H14I3NO4/c1-4-5-22-14(21)11-9(15)6-10(16)13(12(11)17)18(7(2)19)8(3)20/h6H,4-5H2,1-3H3, MOLECULAR FORMULA C14H14I3NO4, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.1 kg. |
| EOS-TOX-001678, Capuride, CAS 5579-13-5, IUPAC NAME N-Carbamoyl-2-ethyl-3-methylpentanamide, SMILES CCC(C)C(CC)C(=O)NC(N)=O, INCHI STRING InChI=1/C9H18N2O2/c1-4-6(3)7(5-2)8(12)11-9(10)13/h6-7H,4-5H2,1-3H3,(H3,10,11,12,13), MOLECULAR FORMULA C9H18N2O2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.8 kg. |
| EOS-TOX-010249, Ethylidene bromide, CAS 557-91-5, IUPAC NAME 1,1-Dibromoethane, SMILES CC(Br)Br, INCHI STRING InChI=1S/C2H4Br2/c1-2(3)4/h2H,1H3, MOLECULAR FORMULA C2H4Br2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 1.2 kg. |
| EOS-TOX-001474, 2'-(Octyloxy)-acetanilide, CAS 55792-61-5, IUPAC NAME N-[2-(Octyloxy)phenyl]acetamide, SMILES CCCCCCCCOC1=CC=CC=C1NC(C)=O, INCHI STRING InChI=1S/C16H25NO2/c1-3-4-5-6-7-10-13-19-16-12-9-8-11-15(16)17-14(2)18/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,17,18), MOLECULAR FORMULA C16H25NO2, White powder, HPLC more than 98%, COA, MSDS, ROS is ok. Stock more than 4.5 kg. |
