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Shanghai Sochem International Co., Ltd.

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Contact: Mr.John Xu
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Profile: Shanghai Sochem International Co., Ltd. is a manufacture of dyestuffs, pharmaceutical intermediates, pesticide intermediates, dyestuff intermediates, pigments and speciality chemicals. Our agrochemical & intermediates include 2,4-D isooctyl ester, aluminium phosphide, benzyl chloroformate, bromopropylate, campholenic aldehyde and copper acetate. Our speciality chemicals are photoinitiators, UV absorbers, water treatment chemicals, flame retardants and biochemicals.

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• Cyproconazole,
IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 113096-99-4
Synonyms: Cyproconazole, 94361-06-5, Atemi, Alto, Atemi C, Cyproconazole [ISO], Sentinel Turf Fungicide, san-619f, Alto 100SL, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, SAN 619F, SN 108266, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-, alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol, AC1L3AYZ, AC1Q3NEM, SureCN20791, DSSTox_CID_12601, DSSTox_RID_79000, DSSTox_GSID_32601

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N

• Cyromazine
IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula: C6H10N6Molecular Weight: 166.183800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Cytidines
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Decacyclene
Synonyms: 45771_RIEDEL, Benzo(a,a',a")triacenaphthylene, CID67448, NSC60676, Diacenaphtho[1,2-j:1',2'-l]fluoranthene, EINECS 205-889-0, NSC 60676, Diacenaphtheno(1,2-j:1',2'-l)fluoranthen, Diacenaphtheno[1,2-j:1',2'-l]fluoranthen, Diacenaphtho(1,2-j:1',2'-l)fluoranthene, 27581-78-8

Molecular Formula: C36H18Molecular Weight: 450.528120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUIWZLHUNCCYBL-UHFFFAOYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester
IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula: C30H56N2O4Molecular Weight: 508.776640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Deltamethrin
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

• Dequalinum Chloride
IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula: C30H40Cl2N4Molecular Weight: 527.571400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

• Desmedipham
IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 13684-56-5
Synonyms: Bentanex, Betanex, DESMEDIPHAM, Synbetan D, Betanal AM, Betanal AM 11, Schering 38107, Caswell No. 447AAA, Desmediphame [ISO-French], PS1015_SUPELCO, Desmedipham [ANSI:BSI:ISO], CBDivE_001126, 45426_RIEDEL, EINECS 237-198-5, EP-475, Ethyl phenylcarbamoyloxyphenylcarbamate, SN 475, Ethyl 3'-phenylcarbamoyloxycarbanilate, EPA Pesticide Chemical Code 104801, CID24743

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N

• Desoxymethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 382-67-2
Synonyms: desoximetasone, Topicort, Topicort (TN), Desoximetasone (USP/INN), MLS000028654, MLS001076073, CID5311067, DB00547, NCGC00023648-03, CPD000058856, SAM001246885, SMR000058856, D03697, (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C22H29FO4Molecular Weight: 376.461663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWVSBHGCDBMOOT-IIEHVVJPSA-N

• Dextromethorphan Hydrobromide
Synonyms: Demorphan, Dormethan, Antussan, Metrorat, Medicon, Romilar, Tusilan, Tussade, Demorphine, Canfodion, Dormetan, Cosylan, Delsym, Mixture Name, Methorate hydrobromide, Romilar hydrobromide, Benylin DM, Mucinex DM, Hihustan M., Dextromethorphan bromide

Molecular Formula: C18H26BrNOMolecular Weight: 352.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MISZALMBODQYFT-URVXVIKDSA-N

• DI-T-BUTYL PHOSPHORIC ACID
IUPAC Name: ditert-butyl hydrogen phosphate | CAS Registry Number: 33494-81-4
Synonyms: Di-t-butyl phosphoric acid, AmbCV-2914, CID429756, NSC264063, TX-010129

Molecular Formula: C8H19O4PMolecular Weight: 210.207821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEWZQCDRZRYAEB-UHFFFAOYSA-N

• Di-Tert-Butyl Phosphite
IUPAC Name: ditert-butyl hydrogen phosphite | CAS Registry Number: 13086-84-5
Synonyms: di-t-Butyl phosphite, di-tert-Butyl phosphite, CID518693, ZINC02560560, ZINC04352559

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRJHOMPUEYYASJ-UHFFFAOYSA-N

• Diallyl Amine
IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diaminozide
IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 1596-84-5
Synonyms: Daminozide, Aminozide, Dimas, Kylar, diaminozide, ALAR, B-Nine, DYaK, DMASA, SADH, Caswell No. 808, Alar 85, NINE, alar-85, Dimethylaminosuccinamic acid, PS391_SUPELCO, CCRIS 191, Daminozide [ANSI:BSI:ISO], HSDB 1769, N-(Dimethylamino)succinamic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N

• Diazinon
IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula: C12H21N2O3PSMolecular Weight: 304.345501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dibenzyl Amine
IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dicamba Herbicide
IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dichlorinated Sodium Isocyanurate
IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula: C3HCl2N3O3Molecular Weight: 197.964340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Dichloromide
IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Diclobutrazol
IUPAC Name: 1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 75736-33-3
Synonyms: Dichlobutrazol, Vigilex, Vigil, Dicyclobutrazole, DICLOBUTRAZOL, Diclobutrazol [BSI:ISO], 36764_RIEDEL, PP296, EINECS 266-324-1, NCGC00166314-01, LS-155981, C11235, 1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (R*,R*)-(+-)-beta-((2,4-Dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R*,R*)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R*,R*)-(+-)-, alpha-tert-Butyl-beta-((2,4-dichlorophenyl)methyl)-1H-1,2,4-triazol-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, .beta.-((2,4-dichlorophenyl)methyl)-.alpha.-(1,1-dimethylethyl)-,(R*,R*)-(.+/-.)-

Molecular Formula: C15H19Cl2N3OMolecular Weight: 328.236860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDNHJIVMYZFRT-UHFFFAOYSA-N

• Diclofop-Methyl
IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51338-27-3
Synonyms: Illoxan, Diclofop methyl, Methyldiclofop, Hoegrass, Dichlorfop-methyl, Hoelon, Methyl diclofop, Dichlordiphenprop, DICLOFOP-METHYL, dichlofopmethyl, methyl dichlorfop, Hoelon 3EC, Diclofop methyl ester, Caswell No. 319A, (+-)-Diclofop-methyl, HOE 23408 oh, PS1036_SUPELCO, HSDB 6607, Hoe-023408, 45442_RIEDEL

Molecular Formula: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BACHBFVBHLGWSL-UHFFFAOYSA-N

• Diethofencarb
IUPAC Name: propan-2-yl N-(3,4-diethoxyphenyl)carbamate | CAS Registry Number: 87130-20-9
Synonyms: Powmyl WP, Diethofencarb [ISO], Isopropyl 3,4-diethoxycarbanilate, 34087_RIEDEL, isopropyl-3,4-diethoxycarbanilate, Isopropyl 3,4-diethoxyphenylcarbamate, 1-Methylethyl (3,4-diethoxyphenyl)carbamate, NCGC00163730-01, S-165, LS-49258, Isopropyl N-(3,4-diethoxyphenyl)carbamate, Isopropyl-3,4-diethoxycarbanilaat [Dutch], Isopropyl-3,4-diethoxycarbanilat [Danish], Isopropyl-3,4-diethoxycarbanilat [German], S-1605, EE4038703, S 32165, 3,4-Diethoxycarbanilate d'isopropyle [French], 3,4-Dietoxicarbanilato de isopropilo [Spanish], C11077

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNJNFVJKDJYTEU-UHFFFAOYSA-N

• Diethyl 2-Bromo-2-Methylmalonate
IUPAC Name: diethyl 2-bromo-2-methylpropanedioate | CAS Registry Number: 29263-94-3
Synonyms: Diethyl bromomethylmalonate, 139440_ALDRICH, Diethyl 2-bromo-2-methylmalonate, CID94944, NSC10117, EINECS 249-541-6, ZINC01706028, Propanedioic acid, bromomethyl-, diethyl ester

Molecular Formula: C8H13BrO4Molecular Weight: 253.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSLQAXTUGPUBCW-UHFFFAOYSA-N

• Diethyl pyridine-2,3-dicarboxylate
IUPAC Name: diethyl pyridine-2,3-dicarboxylate | CAS Registry Number: 2050-22-8
Synonyms: Diethyl Pyridine-2,3-dicarboxylate, SBB065599, AG-E-50313, diethylpyridinedicarboxylate, SureCN1737254, CTK4E4367, diethylpyridine-2,3-dicarboxylate, MolPort-001-757-563, ANW-71376, ZINC08729941, AKOS005072790, RP12898, 2,3-diethyl pyridine-2,3-dicarboxylate, AK-92979, KB-251535, FT-0652928, pyridine-2,3-dicarboxylic acid diethyl ester, ethyl 2-(ethoxycarbonyl)pyridine-3-carboxylate, 2,3-Pyridinedicarboxylicacid, 2,3-diethyl ester, A814611

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIVYVINPLCASPD-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Difenoconazole
IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula: C19H17Cl2N3O3Molecular Weight: 406.262580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Diflubenzuron
IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Diflufenican
IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula: C19H11F5N2O2Molecular Weight: 394.294856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dimehypo
IUPAC Name: disodium 2-(dimethylamino)-1,3-bis(sulfonatosulfanyl)propane | CAS Registry Number: 52207-48-4
Synonyms: Sha chong shuang, Thiosultap-disodium [ISO], CID162117, LS-153403, Disodium S,S'-(2-dimethylamino-1,3-propanediyl)bis(thiosulfate), Thiosulfuric acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, disodium salt, 98968-92-4

Molecular Formula: C5H11NNa2O6S4Molecular Weight: 355.383480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QSOHVSNIQHGFJU-UHFFFAOYSA-L

• Dimetachlone
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-53-5
Synonyms: Dimethachlon, Ohric, NDPS, CCRIS 2406, N-(3,5-Dichlorophenyl)succinimide, N-(3,5-Dichlorophenyl)-succinimide, Succinimide, N-(3,5-dichlorophenyl)-, BRN 1533840, ZINC00101420, A 6770, LS-147557, 2,5-Pyrrolidinedione, 1-(3,5-dichlorophenyl)-, S-47127, C10987, S 11592, DSI

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZLNRGUBAVQNO-UHFFFAOYSA-N

• Dimethoate
IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula: C5H12NO3PS2Molecular Weight: 229.257441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• Dimethomorph
IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 110488-70-5
Synonyms: 46027_RIEDEL, CME 151, CID5889665, NCGC00163797-01, NCGC00163797-02, EE4042002, 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine, 4-(3-(4-Chloorfenyl)-3-(3,4-dimethoxyfenyl)acryloyl)morpholine [Dutch], 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine [French], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [Danish], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [German], 4-(3-(4-Clorofenil)-3-(3,4-dimetossifenil)acriloil)morfolina [Italian], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Portuguese], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Spanish], 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNBTYORWCCMPQP-NBVRZTHBSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride
IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethyl Parathion
IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula: C8H10NO5PSMolecular Weight: 263.207461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

• Diniconazole
IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Diphenhydramine Hydrochloride
IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Diphenyl Acetonitrile
IUPAC Name: 2,2-di(phenyl)acetonitrile | CAS Registry Number: 86-29-3
Synonyms: Dipan, Diphenatrile, Benzhydrylcyanide, DIPHENYLACETONITRILE, Benzyhydrylcyanide, Diphenylmethylcyanide, Acetonitrile, diphenyl-, benzhydryl cyanide, Caswell No. 396, alpha-Phenylbenzylcyanide, alpha-Cyanodiphenylmethane, USAF KF-13, Difenylacetonitril [Czech], Diphenyl-alpha-cyanomethane, WLN: NCYR&R, alpha-Phenylphenylacetonitrile, alpha-Phenylbenzeneacetonitrile, .alpha.-Phenylbenzylcyanide, TimTec1_003810, Benzeneacetonitrile, alpha-phenyl-

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEBPTMCRLHKPOB-UHFFFAOYSA-N

• Dithianon
IUPAC Name: 5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile | CAS Registry Number: 3347-22-6
Synonyms: Dithianone, Merkdelan, Thynon, Delan, Delan-col, Delan WP, DITHIANON, Delan (fungicide), Stauffer MV-119A, Caswell No. 349B, Dithianon [BSI:ISO], MV 119A, HSDB 1583, IT 931, 45462_RIEDEL, 1,4-Dithiaanthraquinone-2,3-dinitrile, 45462_FLUKA, C14H4N2O2S2, EINECS 222-098-6, MolPort-002-507-789

Molecular Formula: C14H4N2O2S2Molecular Weight: 296.323760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYZSVQVRHDXQSL-UHFFFAOYSA-N

• DL-(2-Chlorophenyl) Glycine
IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

• DL-2-(2-Chlorophenyl)glycine
IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• Dl-Lysine
IUPAC Name: 2,6-diaminohexanoic acid | CAS Registry Number: 70-54-2
Synonyms: lysine, DL-Lysine, lysin, D-Lysine, L-lysine, (RS)-Lysine, Lysine, DL-, 2,6-diaminohexanoic acid, (+-)-Lysine, LYSINE (DL), ()-2,6-Diaminocaproic acid, L2513_SIGMA, (2R)-2,6-diaminohexanoic acid, alpha,epsilon-Diaminocaproic acid, CHEBI:25094, (+-)-2,6-Diaminohexanoic acid, DL-alpha,epsilon-Diaminocaproic acid, EINECS 200-740-6, DB03252, NCGC00164527-01

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

• Doxazosin Mesylate
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Doxazosin mesylate, Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura

Molecular Formula: C24H29N5O8SMolecular Weight: 547.580760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Doxepin
IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1668-19-5
Synonyms: doxepin, Doxepine, Cidoxepina, Cidoxepinum, Cidoxepin, Doxepina, Doxepinum, Sinequan, Zonalon, Doxepin HCl, Cidoxepin [INN], Doxepinum [INN-Latin], Doxepina [INN-Spanish], Doxepin [USAN], Doxepin Hydrochloride, Doxepin Hydrochloride,, Doxepin, Hydrochloride, Tocris-0508, Prestwick2_000263, Prestwick3_000263

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODQWQRRAPPTVAG-GZTJUZNOSA-N

• Efavirenz
IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Emamectin Benzoate
Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Shot Wan Liquid Formulation, Emamectin benzoate [ISO], Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, LS-22278, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 155569-91-8, 179607-18-2

Molecular Formula: C56H81NO15Molecular Weight: 1008.240040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

• Enalapril Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula: C24H32N2O9Molecular Weight: 492.518880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Endosulfan
Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Eprinomectin
Synonyms: Eprinex, Eprinomectin [USAN], MK 397, Avermectin B1, 4''-(acetylamino)-4''-deoxy-, (4''R)-, 159628-36-1, A mixture of two components having a ratio of 90% or more of epinometin component B1a and 10% or less of eprinometin component B1b

Molecular Formula: C49H73NO14Molecular Weight: 900.102220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: WPNHOHPRXXCPRA-TVXIRPTOSA-N


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