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251 to 300 of 690 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 >> Next 50 Results
• Doxycycline HCl
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 10592-13-9
Synonyms: Doxycycline hyclate, Prestwick_1072, Doxycycline hydrochloride, MLS002154032, CID6420082, SMR001233359

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VLUQVUWDECWBTL-WGDOXZFCSA-N

• DRAZOXOLON
IUPAC Name: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one | CAS Registry Number: 5707-69-7
Synonyms: Drazoxolone, Ganocide, Sopracol, Saisan, Mil-col, Sopracol 781, Caswell No. 207C, Drazoxolon [BSI:ISO], 34338_RIEDEL, PP781, 34338_FLUKA, EINECS 227-197-8, MolPort-003-930-637, EPA Pesticide Chemical Code 207400, CID9570206, LS-86683, 3-Methyl-4-(o-chlorophenylhydrazono)-5-isoxazolone, 4-(2-Chlorophenylhydrazone)-3-methyl-5-isoxazolone, 4-(2-Chlorophenylhydrazono)-3-methyl-5(4H)-isoxazolone, 3-Methyl-4-((o-chlorophenyl)hydrazone)-4,5-isoxazoledione

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOTHTARUZHONSW-LCYFTJDESA-N

• Echinacea Purpurea P.E. (CAS: 90028-20-9)
• Edifenphos
IUPAC Name: [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 17109-49-8
Synonyms: Ediphenphos, Hinosan, Bay-hinosan, EDDP, EDDP (pesticide), Caswell No. 434B, Edifenphos [BSI:ISO], Bayer 78418, PS2066_SUPELCO, HSDB 6623, O-Aethyl-S,S-diphenyl-dithiophosphat, 45467_RIEDEL, SRA 7847, 45467_FLUKA, C14H15O2PS2, EINECS 241-178-1, BAY 78418, MolPort-003-933-387, O-Ethyl S,S-diphenyl dithiophosphate, EPA Pesticide Chemical Code 434300

Molecular Formula: C14H15O2PS2Molecular Weight: 310.371461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWZOLILCOUMRDG-UHFFFAOYSA-N

• Elastin
IUPAC Name: (2S)-1-[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 9007-58-3
Synonyms: Elastins, ELASTIN, EINECS 232-701-4, C00373

Molecular Formula: C27H48N6O6Molecular Weight: 552.706620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DPUYCSDGMSDKKV-MKBYFEBXSA-N

• Empenthrin
IUPAC Name: [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 96895-17-9
Synonyms: Vaporthrin, d-Empenthrin, Bunganon VA Plate, Empenthrin [ISO], S 2852 forte, EINECS 259-154-4, S 2852F, MA 108, BRN 2281977, AI3-29695, CID6434488, S-2852F, 1-Ethynyl-2-methyl-2-pentenyl chrysanthemate, LS-58699, S 2852, C080074, (RS)-(E)-1-Ethynyl-2-methyl-2-pentenyl(1R)-cis,trans-chrysanthemate, 1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-ethynyl-2-methyl-2-pentenyl ester, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-, 1-ETHYNYL-2-

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUGWDVYLFSETPE-JLHYYAGUSA-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

• Endothal
IUPAC Name: 7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 145-73-3
Synonyms: endothall, Aquathol, Hydout, Tri-Endothal, Aquothol, Hydrothol, Herbon pennout, Endothal technical, Aquathol Plus, Hydrothal-47, Hydrothal-191, Des-i-cate, cantharidic acid, Endothal [BSI], Herbicide 273, Endothall [ANSI], Endothall Weed Killer, Endothal monohydrate, Caswell No. 421, Aquathol Plus Granular

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXEKYRXVRROBEV-UHFFFAOYSA-N

• ENDOTHION
IUPAC Name: 2-(dimethoxyphosphorylsulfanylmethyl)-5-methoxypyran-4-one

Molecular Formula: C9H13O6PSMolecular Weight: 280.234682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCAGGFXSFQFVQL-UHFFFAOYSA-N

• Endrin
Synonyms: Endricol, Hexadrin, Stardrin, Mendrin, Nendrin, Oktanex, Endrex, Endrin mixture, Endrin isomer, :endrin, ENDRIN, Endrine [French], Stardrin 20, Compound 269, Endrin 20 EC, Endrin and metabolites, Caswell No. 423, Endrin 1.6 EC, Latka 269 [Czech], Rcra waste number P051

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBKLUNHFCTMDC-GKRDHZSOSA-N

• Epimedium Extract
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Epn
IUPAC Name: ethoxy-(4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2104-64-5
Synonyms: Santox, Tsumaphos, Kasutop Dust, Meidon 15 Dust, MAPJ, Caswell No. 454, EPN 300, HSDB 4049, C14H14NO4PS, ENT 17,798, WLN: WNR DOPS&R&O2, EPN-300, OMS 219, EPN300, NSC 8943, CHEBI:34733, EINECS 218-276-8, (+)-EPN, (-)-EPN, NSC8943

Molecular Formula: C14H14NO4PSMolecular Weight: 323.304021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIGRXSNSLVJMEA-UHFFFAOYSA-N

• ETACELASIL
IUPAC Name: 2-chloroethyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 37894-46-5
Synonyms: Etacelasil, Etacelsal, Alsol, Etacelasil [BSI:ISO], EINECS 253-704-7, CGA 13586, CID93200, 2-Chloroethyltris(2-methoxyethoxy)silane, Silane, 2-chloroethyltris(2-methoxyethoxy)-, LS-145147, 6-(2-Chloroethyl)-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane, CGA, 2,5,7,10-Tetraoxa-6-silaundecane, 6-(2-chloroethyl)-6-(2-methoxyethoxy)-, 6-(2-Chloroethyl)-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane (9CI)

Molecular Formula: C11H25ClO6SiMolecular Weight: 316.851100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLZWEMYSYKOWCG-UHFFFAOYSA-N

• ETACONAZOLE
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 71245-23-3
Synonyms: Etaconazole, Vangard, Benit, Sonax, Etaconazol, Etaconazole .beta., Etaconazole .alpha., Caswell No. 321AB, Etaconazole [BSI:ISO], Triazole-based ligand, 17, CGA 64251, 45471_RIEDEL, 45471_FLUKA, EINECS 262-107-0, CHEBI:540200, MolPort-003-933-391, EPA Pesticide Chemical Code 120501, CID91673, BRN 0834090, NCGC00166188-01

Molecular Formula: C14H15Cl2N3O2Molecular Weight: 328.193800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRKFAJEBUWTQM-UHFFFAOYSA-N

• Ethephon
IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula: C2H6ClO3PMolecular Weight: 144.494001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethiofencarb
IUPAC Name: [2-(ethylsulfanylmethyl)phenyl] N-methylcarbamate | CAS Registry Number: 29973-13-5
Synonyms: Arylmate, Kronetone, Ethiophencarbe, CRONETON, Croneton 500, Caswell No. 263AA, Ethiofencarb [BSI:ISO], Ethiophencarbe [ISO-French], Hox 1901, PS2058_SUPELCO, BAY-HOX-1901, CHOX 1901, HSDB 7140, 45475_RIEDEL, alpha-Ethylthio-o-tolyl methylcarbamate, 45475_FLUKA, CHEBI:38483, EINECS 249-981-9, MolPort-003-933-394, EPA Pesticide Chemical Code 112101

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEZNVIYQEUHLNI-UHFFFAOYSA-N

• Ethion
IUPAC Name: diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 563-12-2
Synonyms: ethion, Diethion, Ethopaz, Nialate, Embathion, Rhodocide, Ethanox, Ethodan, Hylemox, Rodocid, Vegfru fosmite, Phosphotox E, Fosfatox E, Fosfono 50, Niagara 1240, KWIT, Ethiol 100, Caswell No. 427, Spectrum_001765, SpecPlus_000346

Molecular Formula: C9H22O4P2S4Molecular Weight: 384.476102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIZMRRKBZQXFOY-UHFFFAOYSA-N

• Ethirimol
IUPAC Name: 5-butyl-2-(ethylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 23947-60-6
Synonyms: Ethirimal, Ethrimiol, Milgo, Ethyrimol, New milstem, Milgo E, MILSTEM, Milstem seed dressing, Caswell No. 128H, Ethirimol [BSI:ISO], Ethyrimol [ISO:French], 45478_RIEDEL, PP149, EINECS 245-949-3, EPA Pesticide Chemical Code 228900, NSC 263491, BRN 0882476, NSC263491, PP 149, 4(1H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBXXLROWFHWFQY-UHFFFAOYSA-N

• Ethoprophos
IUPAC Name: 1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 13194-48-4
Synonyms: ethoprop, Prophos, Phosethoprop, Phophos, Rovokil, Jolt, Ethoprop [ANSI], MOCAP, Caswell No. 434C, Ethoprophos [BSI:ISO], Spectrum_001921, SpecPlus_000552, Mobil V-C 9-104, Spectrum2_001874, Spectrum3_000856, Spectrum4_000696, Spectrum5_002030, PS672_SUPELCO, Virginia-carolina VC 9-104, O-Ethyl S,S-dipropyl dithiophosphate

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJYFKVYYMZPMAB-UHFFFAOYSA-N

• Ethychlozate
IUPAC Name: ethyl 2-(5-chloro-2H-indazol-3-yl)acetate | CAS Registry Number: 27512-72-7
Synonyms: Etychlozate, Figaron, IZAA, 34085_RIEDEL, 34085_FLUKA, BRN 0793218, Ethyl-5-chloro-3(1H)-indazolylacetate, CID119653, ZINC02516298, Ethyl 5-chloro-1H-indazole-3-acetate, J 455, LS-81398, 1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLPZEHFBLBYFHN-UHFFFAOYSA-N

• Ethyl Parathion
IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 56-38-2
Synonyms: parathion, Thiophos, ethyl parathion, alkron, Paraphos, corothion, corthione, danthion, ekatox, fosfive, fosova, gearphos, genithion, kolphos, kypthion, lirothion, murfos, nourithion, oleoparaphene, oleoparathion

Molecular Formula: C10H14NO5PSMolecular Weight: 291.260621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCNCVORNKJIRZ-UHFFFAOYSA-N

• Ethylicin
IUPAC Name: 1-ethylsulfonylsulfanylethane | CAS Registry Number: 682-91-7
Synonyms: Ethios, S-Ethyl ethanethiosulfonate, S-ethyl ethanesulfonothioate, NSC22422, ethanesulfonothioic acid, S-ethyl ester, Ethanesulfonic acid, thio-, S-ethyl ester, InChI=1/C4H10O2S2/c1-3-7-8(5,6)4-2/h3-4H2,1-2H

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OICGFSUWXCJLCO-UHFFFAOYSA-N

• Ethyltrianol
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Etofenprox
IUPAC Name: 1-ethoxy-4-[2-methyl-1-[[3-(phenoxy)phenyl]methoxy]propan-2-yl]benzene | CAS Registry Number: 80844-07-1
Synonyms: Ethofenprox, Ethophenprox, Trebon, Etofenprox [INN], Etofenprox, Trebon, Etofenproxum [Latin], MTI 500, 34094_RIEDEL, CHEBI:39348, BRN 7047812, NCGC00163891-01, LS-30339, EE4079802, 2-(4-Ethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether, 3-Phenoxybenzyl 2-(4-ethoxyphenyl)-2-methylpropyl ether, C076840, 2-(4-ethoxyphenyl)-2-methylpropyl-3-phenoxybenzyl ether, 1-((2-(4-Ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy benzene, alpha-((p-Ethoxy-beta,beta-dimethylphenethyl)oxy)-m-phenoxytoluene, Benzene, 1-((2-(4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YREQHYQNNWYQCJ-UHFFFAOYSA-N

• Etridiazole
IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole | CAS Registry Number: 2593-15-9
Synonyms: Aaterra, Ethazol, Echlomezole, Echlomezol, Etridiazol, Terracoat, Banrot, Etcmtb, Truban, Koban, Planvate, Terraflo, Pansoil, Dwell, Terracoat L21, Terrachlor-super X, Ethazole (fungicide), ETMT, TERRAZOLE, ETHAZOLE

Molecular Formula: C5H5Cl3N2OSMolecular Weight: 247.530000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQTVWCSONPJJPE-UHFFFAOYSA-N

• ETRIMFOS
IUPAC Name: (6-ethoxy-2-ethylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38260-54-7
Synonyms: Etrimphos, Satisfar, Ekamet, Ekamet G, Ekamet ULV, Satisfar DP-2, Satisfar LS 3, Satisfar LS 5, Caswell No. 365AAA, San 197, Etrimfos [ANSI:BSI:ISO], HSDB 6630, SAN 197 I, SAN-I 197, 45481_RIEDEL, OMS 1806, 45481_FLUKA, EINECS 253-855-9, ENT 29126, MolPort-003-933-398

Molecular Formula: C10H17N2O4PSMolecular Weight: 292.291741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGIWFCGDPUIBEZ-UHFFFAOYSA-N

• Fatty Alcohol
IUPAC Name: dodecan-1-ol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Fenaminosulf
IUPAC Name: sodium N-(4-dimethylaminophenyl)iminosulfamate | CAS Registry Number: 140-56-7
Synonyms: Phenaminosulf, Deksonal, Diazoben, Dexoxon, Lesan, Tropaeolin D, Helianthin, Gold Orange MP, Formulated fenaminosulf, gold orange hp, Sodium fenaminosulf, DEXON, Dexon (pesticide), DAPA (pesticide), Eniamethyl Orange, Methyl Orange B, Bravo D, DAPA, Dexon 70, Caswell No. 359B

Molecular Formula: C8H10N3NaO3SMolecular Weight: 251.238070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWDQPCIQCXRBQP-UHFFFAOYSA-M

• Fenamiphos
IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 22224-92-6
Synonyms: Phenamiphos, Nemacur, FENAMIPHOS, Methaphenamiphos, Nemacur P, Caswell No. 453A, Fenamiphos [BSI:ISO], Phenamiphos [ISO-French], BAY sra 3886, PS612_SUPELCO, CCRIS 4694, HSDB 6452, MLS002454436, BAY 68138, 45483_RIEDEL, SRA 3886, 45483_FLUKA, CHEBI:38680, EINECS 244-848-1, ENT 27572

Molecular Formula: C13H22NO3PSMolecular Weight: 303.357441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCJPOPBZHLUFHF-UHFFFAOYSA-N

• FENAPANIL
IUPAC Name: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile | CAS Registry Number: 61019-78-1
Synonyms: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 66257-14-5

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQOULEWDDRNBSG-UHFFFAOYSA-N

• Fenarimol
IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 60168-88-9
Synonyms: Rimidin, FENARIMOL, Rubigan, Rubigan-4, BLOC, Compound 56722, Rubigan 12 RC, Caswell No. 207AA, Fenarimol [ANSI:BSI:ISO], PS1073_SUPELCO, 45484_RIEDEL, 45484_FLUKA, EINECS 262-095-7, CHEBI:139585, EL 222, MolPort-003-933-401, EPA Pesticide Chemical Code 206600, CID43226, BRN 5972869, NCGC00163917-01

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N

• FENAZAFLOR
IUPAC Name: phenyl 5,6-dichloro-2-(trifluoromethyl)benzimidazole-1-carboxylate | CAS Registry Number: 14255-88-0
Synonyms: Fenazaflor, Fenoflurazole, Fenozaflor, Fenzaflor, Lavozal, Tarzol, Fenazaflor [ISO], LOVOZAL, Caswell No. 654A, Fisons NC 5016, HSDB 1750, OMS 1243, EINECS 238-134-9, ENT 27438, EPA Pesticide Chemical Code 598700, NSC 191025, CID26597, NC 5016, BRN 0964952, AI3-27438

Molecular Formula: C15H7Cl2F3N2O2Molecular Weight: 375.129490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISVQSVPUDBVFFU-UHFFFAOYSA-N

• Fenbendazole
IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Fenbuconazole
IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile | CAS Registry Number: 114369-43-6
Synonyms: Fenbuconazol, Fenethanil, Fenbuconazole [ISO], PS2072_SUPELCO, CID86138, RH 7592, NCGC00163760-01, NCGC00163760-02, LS-156096, LS-156097, C504383, 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile, (+-)-alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, (+-)-, alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile, (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyrontrile, alpha(2-(4-chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanentrile, 119611-00-6

Molecular Formula: C19H17ClN4Molecular Weight: 336.818080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQDJADAKIFFEKQ-UHFFFAOYSA-N

• Fenbutatin Oxide
IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula: C60H78OSn2Molecular Weight: 1052.680720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

• FENCHLORAZOLE
IUPAC Name: 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 103112-36-3
Synonyms: Fenchlorazole, Fenchlorazole [ISO], CID93536, LS-155861, 1-(2,4-Dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-

Molecular Formula: C10H4Cl5N3O2Molecular Weight: 375.422660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKELWJONQIFBPO-UHFFFAOYSA-N

• Fenchlorphos
IUPAC Name: dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 299-84-3
Synonyms: Fenclofos, RONNEL, Fenchlorfos, Phenchlorfos, Dermafos, Etrolene, Ectoral, Korlane, Nanchor, Trolene, Viozene, Blitex, Korlan, Nanker, Nankor, Remelt, Rovan, Trichlorometafos, Fenchloorfos, Dermaphos

Molecular Formula: C8H8Cl3O3PSMolecular Weight: 321.545081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHJOOSLFWRRSGU-UHFFFAOYSA-N

• Fenclorim
IUPAC Name: 4,6-dichloro-2-phenylpyrimidine | CAS Registry Number: 3740-92-9
Synonyms: Fenclorime, Fenclorim [ISO], 4,6-Dichloro-2-phenylpyrimidine, 46005_RIEDEL, 46005_FLUKA, NSC 27713, Pyrimidine, 4,6-dichloro-2-phenyl-, CGA-123407, CID77338, NSC27713, BRN 0142293, ZINC00167895, 1J-330S, LS-135060, 5-23-08-00007 (Beilstein Handbook Reference), AC-907/34127043

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRFQZTCQAYEXEE-UHFFFAOYSA-N

• FENFURAM
IUPAC Name: 2-methyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 24691-80-3
Synonyms: Fenfuram, Fenfurame, Fenuram, Panoram, Fenfuram [BSI:ISO], 2-Methyl-2-furanilide, Fenfurame [ISO-French], 2-Methyl-3-furanilide, 3-Furanilide, 2-methyl-, 2-Methylfuran-3-carboxanilide, 2-Methyl-3-furoic anilide, Furamide, 2-methyl-N-phenyl-, 45486_RIEDEL, 2-Methyl-3-furanilide (8CI), 45486_FLUKA, EINECS 246-421-5, MolPort-001-545-130, STK414546, 2-Methyl-N-phenyl-3-furancarboxamide, CID90590

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFSPBVWPKOEZCB-UHFFFAOYSA-N

• FENITROPAN
IUPAC Name: (3-acetyloxy-2-nitro-3-phenylpropyl) acetate | CAS Registry Number: 65934-94-3
Synonyms: Fenitropan, Fenitropane, Volparox, PNDP, Egyt 2248, MolPort-006-709-936, BRN 3155634, CID106664, MFCD11226385, 1-Phenyl-2-nitro-1,3-diacetoxypropane, LS-120690, 4-06-00-05988 (Beilstein Handbook Reference), 2-Nitro-1-phenyl-1,3-propanediol diacetate (ester), (1R*,2R*)-2-Nitro-1-phenyl-1,3-propanediyl diacetate, 1,3-Propanediol, 2-nitro-1-phenyl-, diacetate (ester), 2-Nitro-1-phenyl-1,3-propanediol diacetate (ester), (R*,R*)-, 1,3-Propanediol, 2-nitro-1-phenyl-, diacetate (ester), (R*,R*)-, (1R*,2R*)-2-Nitro-1-phenyl-1,3-propanediyl diacetate (9CI), 77834-86-7

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYBALPYBYZFKDS-UHFFFAOYSA-N

• Fenitrothion
IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

• FENOTHIOCARB
IUPAC Name: S-(4-phenoxybutyl) N,N-dimethylcarbamothioate | CAS Registry Number: 62850-32-2
Synonyms: Phenothiocarb, Panocon, Fenothiocarb [BSI:ISO], KCO-3001, S-4-Phenoxybutyl dimethylthiocarbamate, BI-5452, CID44178, BRN 2125738, LS-50823, S-(4-Phenoxybutyl) dimethylcarbamothioate, Dimethylcarbamothioic acid S-(4-phenoxybutyl)ester, C11084, S-(4-Phenoxybutyl) dimethylcarbamothioate (9CI), Carbamothioic acid, dimethyl-, S-(4-phenoxybutyl)ester

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMIBKHHNXANVHR-UHFFFAOYSA-N

• Fenoxycarb
IUPAC Name: ethyl N-[2-[4-(phenoxy)phenoxy]ethyl]carbamate | CAS Registry Number: 72490-01-8
Synonyms: FENOXYCARB, Varikill, Insegar, Pictyl, Pyctyl, Logic, Torus, Fenasulam, Fenoxycarb [ANSI], Fenoxycarb [ISO], Caswell No. 652C, Fenoxycarb [BSI:ISO], HSDB 6635, 34343_RIEDEL, CHEBI:5009, ABG 6215, EINECS 276-696-7, Ethyl (2-(p-phenoxy)ethyl)carbamate, Ro 13-5223, EPA Pesticide Chemical Code 125301

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N

• Fenpiclonil
IUPAC Name: 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 74738-17-3
Synonyms: Beret, Fenpiclonil [ISO], 36532_RIEDEL, 36532_FLUKA, 3-(2,3-Dichlorophenyl)-4-cyanopyrrole, MolPort-003-931-002, CGA 142705, CID91724, BRN 5433281, 4-Cyano-3-(2,3-dichlorophenyl)pyrrole, LS-136640, C14268, 1H-Pyrrole-3-carbonitrile, 4-(2,3-dichlorophenyl)-

Molecular Formula: C11H6Cl2N2Molecular Weight: 237.084740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKLFBQCQQYDUAM-UHFFFAOYSA-N

• Fenpropathrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 64257-84-7
Synonyms: Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer, PS2002_SUPELCO

Molecular Formula: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

• Fenpropidin
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine | CAS Registry Number: 67306-00-7
Synonyms: Fenpropidine, Patrol, Fenpropidin [BSI:ISO], Fenpropidine [ISO-French], 46017_RIEDEL, 46017_FLUKA, MolPort-003-933-615, CGA 114900, CID91694, BRN 1245248, Ro 12-3049, NCGC00166202-01, LS-115107, 1-(3-(4-tert-Butylphenyl)-2-methylpropyl)piperidine, 5-20-02-00071 (Beilstein Handbook Reference), 1-(3-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropyl)piperidine, Piperidine, 1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGNFYQILYYYUBS-UHFFFAOYSA-N

• Fenpropimorph
IUPAC Name: (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine | CAS Registry Number: 67564-91-4
Synonyms: Fenpropimorphe, Mildofix, Mistral, Corbel, Funbas, cis-Fenpropimorph, Mistral T, Fenpropimorph cis-form, Fenpropimorph [ISO], Forbel 750, Fenpropimorph [BSI:ISO], Fenpropimorphe [ISO-French], BAS 421F, BAS 42100F, CHEBI:50145, EINECS 266-639-4, EINECS 266-719-9, CID93365, LAB 108 406, LS-92754

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYAUSSKQMZRMAI-ALOPSCKCSA-N

• Fenpyroximate
IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• FENSON
IUPAC Name: (4-chlorophenyl) benzenesulfonate | CAS Registry Number: 80-38-6
Synonyms: Fenson, Murvesco, Fensone, Aracid, Phenizon, Fenizon, Ovicide Seppic, Trifenson, Fenizon [French], CPBS, PCBS, PCPBS, Caswell No. 207, Fenson [BSI:ISO], PCPB, Ambkt11311, p-Chlorophenyl benzenesulfonate, p-Chlorophenyl benzenesulphonate, WLN: WSR&OR DG, 4-Chlorophenyl benzenesulphonate

Molecular Formula: C12H9ClO3SMolecular Weight: 268.716060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPJOZZSIXXJYBT-UHFFFAOYSA-N

• FENSULFOTHION
IUPAC Name: diethoxy-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 115-90-2
Synonyms: Dasanit, Daconit, Terracur P, Caswell No. 343, Chemagro 25141, VUAgT 96, Bayer 25141, Fensulfothion [BSI:ISO], VUAgT 108, PS667_SUPELCO, OMS 37, HSDB 1580, BIDD:ER0310, 45307_RIEDEL, 45307_FLUKA, CHEBI:34760, EINECS 204-114-3, CID8292, BAY 25141, MolPort-003-933-300

Molecular Formula: C11H17O4PS2Molecular Weight: 308.354041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDNBJTQLKCIJBV-UHFFFAOYSA-N


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