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501 to 550 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
• Phosphorodithioic Acid S-[(Tert-Butylthio)-Methyl]-O,O-Diethyl Ester
IUPAC Name: tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13071-79-9
Synonyms: Counter, TERBUFOS, Contraven, Terbufos (counter), Counter 15G, Caswell No. 131A, Terbufos [ANSI:BSI:ISO], PS680_SUPELCO, Counter 15G soil insecticide, CCRIS 4772, HSDB 6444, St-100, 45313_RIEDEL, CHEBI:38960, EINECS 235-963-8, ENT 27920, EPA Pesticide Chemical Code 105001, BRN 1710115, Counter 15G soil insecticide-nematicide, LS-734

Molecular Formula: C9H21O2PS3Molecular Weight: 288.430601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLNZEKHULJKQBA-UHFFFAOYSA-N

• Phoxim
IUPAC Name: (Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-18-3
Synonyms: Baythion, Valexone, Phoxime, Sebacil, Valexon, Volaton, PHOXIM, Phoximum, Valekson, Foxima, Phoxim [BSI:ISO], Caswell No. 902L, Foxima [INN-Spanish], Phoxime [INN-French], Phoxime [ISO-French], Phoximum [INN-Latin], Phoxim [INN:BAN], Bayer 77488, BAY sra 7502, UNII-6F5V775VPO

Molecular Formula: C12H15N2O3PSMolecular Weight: 298.297861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATROHALUCMTWTB-WYMLVPIESA-N

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• PINDONE
IUPAC Name: 2-(2,2-dimethylpropanoyl)indene-1,3-dione | CAS Registry Number: 83-26-1
Synonyms: Chemrat, Pivacin, Pivalyl, Pivalyn, Pindon, Pival, Pivalyl Valone, Pivaldione, Paracakes, Pivaldion, Tri-Ban, Contrax-P, Para-Pac, Pindon [Dutch], Pivalyl indandione, Pivaldion [Italian], Pivaldione [French], 2-Pivalyl-1,3-indandione, Caswell No. 671, Pindone [BSI:ISO]

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZKYEQDPDZUERB-UHFFFAOYSA-N

• Piperazine citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; piperazine | CAS Registry Number: 144-29-6
Synonyms: Anthecole, Arpezine, Helmezine, Helmizin, Multifuge, Nemadital, Parazine, Piperasol, Antepar, Antoban, Exelmin, Oxucide, Oxyzine, Pinozan, Pipizan, Vermago, Bryrel, Exopin, Oxyzin, Rhomex

Molecular Formula: C10H18N2O7Molecular Weight: 278.259120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N

• PIPERONYL CYCLONENE
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-hexylcyclohex-2-en-1-one | CAS Registry Number: 119-89-1
Synonyms: Piperonylcyklonen, Piperonylcyklonen [Czech], BRN 0253168, CID8410, ENT 2,818, LS-57578, 4-19-00-01802 (Beilstein Handbook Reference), 3-Hexyl-5-(3,4-methylenedioxyphenyl)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-hexyl-5-(3,4-(methylenedioxy)phenyl)-

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBVNWTXRFKZNBQ-UHFFFAOYSA-N

• Piracetam
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Pirimicarb
IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 23103-98-2
Synonyms: PIRIMICARB, Pirimor, Pyrimor, Primicarbe, Aficida, Fernos, Aphox, Rapid, Pirimor G, Pirimor granulate, ABOL, Pirimor 50 DP, ZZ-Aphox, Pirimicarb solution, Caswell No. 359C, Pirimicarbe [ISO-French], PS757_SUPELCO, Pirimicarb [ANSI:BSI:ISO], HSDB 7005, TPC-PC001

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

• Plifenate
IUPAC Name: [2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] acetate | CAS Registry Number: 21757-82-4
Synonyms: Acetofenate, Penfenate, Baygon MEB, BAY meb 6046, MEB-6046, EINECS 244-573-7, CID89040, MB 6046, BRN 2466230, AI3-29252, LS-66659, 3,4-Dichloro-alpha-(trichloromethyl)benzyl acetate, 2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethanol acetate, 4-06-00-03052 (Beilstein Handbook Reference), Ethanol, 1-(3,4-dichlorophenyl)-2,2,2-trichloro-, acetate, 3,4-Dichloro-alpha-(trichloromethyl)benzenemethyl acetate, 3,4-Dichloro-alpha-(trichloromethyl)benzyl acetate (8CI), Benzyl alcohol, 3,4-dichloro-alpha-(trichloromethyl)-, acetate, 3,4-Dichloro-alpha-(trichloromethyl)benzenemethyl acetate (9CI), Benzenemethanol, 3,4-dichloro-alpha-(trichloromethyl)-, acetate

Molecular Formula: C10H7Cl5O2Molecular Weight: 336.426380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSGNOVKGEXRRHD-UHFFFAOYSA-N

• Podofilox
IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782, Prestwick2_000782

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• POLYOXIN
IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(6R,9S,12R,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-5-methylheptanamide | CAS Registry Number: 1066-17-7
Synonyms: colistin, Colisticina, Colistinum, Kolimitsin, Colimycin, Colistina, Colistine, Colomycin, Kangdisu, Totazina, Colymysin S, Polymyxin E, Coly-Mycin, Colistine [INN-French], Colistinum [INN-Latin], Colistina [INN-Spanish], UNII-Z67X93HJG1, HSDB 3045, EINECS 213-907-3, 12643-15-1

Molecular Formula: C52H98N16O13Molecular Weight: 1155.433920 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: YKQOSKADJPQZHB-RGYSVOEGSA-N

• Polysorbate
IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl formate

Molecular Formula: C15H28O10Molecular Weight: 368.376820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GCSJOZFHZGHGTJ-UHFFFAOYSA-N

• Pomegranate Extract (CAS: 84961-57-9)
• Potassium Iodate
IUPAC Name: potassium iodate | CAS Registry Number: 7758-05-6
Synonyms: Potassium triodate, POTASSIUM IODATE, Caswell No. 693A, POSTASSIUM IODATE, Iodic acid, potassium salt, Potassium iodate solution, Potassium iodine oxide (KIO3), HSDB 1231, 30314_RIEDEL, 319392_ALDRICH, 34273_RIEDEL, 34274_RIEDEL, 38120_RIEDEL, 438464_ALDRICH, P3959_SIAL, 60386_FLUKA, 60390_FLUKA, EINECS 231-831-9, Iodic acid (HIO3), potassium salt, Potassium iodate standard solution

Molecular Formula: IKO3Molecular Weight: 214.000970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M

• Prallethrin
IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-36-9
Synonyms: d,d-T80-Prallethrin, ETOC, CHEBI:39391, C055818, 2-methyl-4-oxo-3-(2-propynyl)cyclopent-2-enyl chrysanthemate, 2-methyl-4-oxo-3-prop-2-yn-1-ylcyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMKRKQBMYOFFMU-UHFFFAOYSA-N

• Praziquantel
IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55268-74-1
Synonyms: praziquantel, Biltricide, Droncit, Pyquiton, Drontal, Vercom, Drontal Plus, Prasiquantel, Traziquantel, Drontsit, Azinox, Cutter, Cesol, Cutter Tape Tabs, Mixture Name, Biltricide (TN), Prestwick_402, Embay 8440, Spectrum_001119, Praziquantelum [INN-Latin]

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

• Prednisolone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Probenazole
IUPAC Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27605-76-1
Synonyms: Oryzaemate, Oryzemate, PO-20, MolPort-003-986-705, CID91587, BRN 1214464, ZINC02564893, LS-33547, 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide, TL8002219, 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide, 3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide (9CI)

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHHIPMZEDGBUCC-UHFFFAOYSA-N

• Prochloraz
IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 67747-09-5
Synonyms: Ascurit, Dibavit, Prelude, Sporgon, Sportak, Mirage, Octave, Sprint, Omega, Sportak PF, prochloraz-Mn, Mirage (pesticide), Caswell No. 704E, Prochloraz [ANSI:BSI:ISO], 45631_RIEDEL, EINECS 266-994-5, BTS 40542, KI 835, EPA Pesticide Chemical Code 128851, BTS 40542-7877

Molecular Formula: C15H16Cl3N3O2Molecular Weight: 376.665440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N

• Procymidone
IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 32809-16-8
Synonyms: Dicyclidine, Sumisclex, Sumilex, PROCYMIDONE, Procymidon, Procymidox, Procymidone [BSI:ISO], CBDivE_013932, 36640_RIEDEL, EINECS 251-233-1, BRN 1539058, SP 751011, NCGC00091017-01, NCGC00091017-02, BAS 00444585, LS-58773, S 7131, C10986, S-7131, 5-21-10-00069 (Beilstein Handbook Reference)

Molecular Formula: C13H11Cl2NO2Molecular Weight: 284.137940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

• Promecarb
IUPAC Name: (3-methyl-5-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2631-37-0
Synonyms: Carbamult, Promecarbe, Minacide, PROMECARB, Nor-Am, Schering 34615, Morton EP-316, Caswell No. 271C, Promecarb [BSI:ISO], m-Cym-5-yl methylcarbamate, Promecarbe [ISO-French], RCRA waste no. P201, Union carbide UC-9880, Sch 34615, Sn-316, OMS 716, ENT 27,300-a, HSDB 1554, EP 316, 45634_RIEDEL

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTAPQAJKAFRNJB-UHFFFAOYSA-N

• Promurit
IUPAC Name: (E)-[(3,4-dichlorophenyl)hydrazinylidene]thiourea | CAS Registry Number: 5836-73-7
Synonyms: Muritan, Chloropromurite, 3,4-Dichlorophenylazothiourea, 3,4-Dichlorobenzenediazothiourea, 3,4-Dichlorophenyl-azothiouree, 3,4-Dichlorobenzene diazothiocarbamid, (3,4-Dicloro-fenil-azo)-tiourea, 3,4-Dichlorbenzendiazothiomocovina, (3,4-Dichloor-fenyl-azo)-thioureum, 3,4-Dichlorophenyl-azothiouree [French], 3,4-Dichlorbenzendiazothiomocovina [Czech], CID5483266, (3,4-Dichlor-phenyl-azo)-thioharnstoff, (3,4-Dicloro-fenil-azo)-tiourea [Italian], (3,4-Dichloor-fenyl-azo)-thioureum [Dutch], LS-154870, (3,4-Dichlor-phenyl-azo)-thioharnstoff [German], Urea, 1-(3',4'-dichlorobenzenediazol)-2-thio-, 3-Triazenecarboxamide, 1-(3,4-dichlorophenyl)thio-, 1-Triazene-1-carbothioamide, 3-(3,4-dichlorophenyl)-

Molecular Formula: C7H6Cl2N4SMolecular Weight: 249.120340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOQUJWASRWDQOS-UHFFFAOYSA-N

• Propamocarb
IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 24579-73-5
Synonyms: Propamocarbe, Prevex, PROPAMOCARB, Previcur, Propamocarbe [ISO-French], Nor-AM 39744, Propamocarb [ANSI:BSI:ISO], propamocarb monohydrochloride, 45638_RIEDEL, EPA Pesticide Chemical Code 119302, BRN 2080745, Propyl (3-(dimehylamino)propyl)carbamate, SN 39744, Propyl (3-(dimethylamino)propyl)carbamate, Propyl 3-(dimethylamino)propylcarbamate, NCGC00163874-01, NCGC00163874-02, NCGC00163874-03, LS-49437, C033205

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZLDXDUQPOXNW-UHFFFAOYSA-N

• Propargite
IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CAS Registry Number: 2312-35-8
Synonyms: propargite, Cyclosulfyne, Comite, Omait, BPPS, OMITE, Uniroyal D014, Naugatuck D-014, Omite 57E, Omite 85E, Caswell No. 130I, Spectrum_001925, SpecPlus_000556, U.S. Rubber D-014, Spectrum2_001875, Spectrum3_000858, Spectrum4_000698, Spectrum5_002034, PS858_SUPELCO, Propargite [ANSI:BSI:ISO]

Molecular Formula: C19H26O4SMolecular Weight: 350.472340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYHMJXZULPZUED-UHFFFAOYSA-N

• Propetamphos
IUPAC Name: propan-2-yl (E)-3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate | CAS Registry Number: 31218-83-4
Synonyms: PROPETAMPHOS, Safrotin, Seraphos, Propetamphos (BAN), PS1076_SUPELCO, 34371_RIEDEL, 34371_FLUKA, CHEBI:38864, MolPort-003-930-544, MolPort-005-933-976, CID5372405, NCGC00163952-01, NCGC00163952-02, D08437, (E)-1-Methylethyl 3-(((ethylamino)methoxyphosphinothioyl)oxy)-2-butenoate, 1-Methylethyl (E)-3-(((ethylamino)methoxyphosphinothioyl)oxy)-2-butenoate, isopropyl (2E)-3-{[(ethylamino)(methoxy)phosphorothioyl]oxy}but-2-enoate, propan-2-yl (2E)-3-{[(ethylamino)(methoxy)phosphorothioyl]oxy}but-2-enoate, 2-Butenoic acid, 3-[[(ethylamino)methoxyphosphinothioyl]oxy]-, 1-methylethyl ester, (E)-, O-methyl O-{1-[(propan-2-yl)oxycarbonyl]prop-1-en-2-yl} ethylamidothiophosphate

Molecular Formula: C10H20NO4PSMolecular Weight: 281.308861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZNDWPRGXNILMS-VQHVLOKHSA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Propineb
IUPAC Name: zinc N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate | CAS Registry Number: 12071-83-9
Synonyms: Antracol, propyneb, Methylzineb, Propinebe, Zipromat, Mezineb, Airone, Taifen, Tsipromat [Russian], Caswell No. 922A, Propineb [BSI:ISO], Propinebe [ISO-French], Bayer 46131, Propylenebis(dithiocarbamato)zinc, CCRIS 6420, C7H14N2S4Zn, Zinc propylene bisdithiocarbamate, LH 30/Z, 45643_RIEDEL, EINECS 235-134-0

Molecular Formula: C5H8N2S4ZnMolecular Weight: 289.799420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKMLIVYBGSAJPM-UHFFFAOYSA-L

• Propoxur
IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 114-26-1
Synonyms: propoxur, Baygon, Aprocarb, Sendran, Propoxylor, Blattanex, Blattosep, Mrowkozol, Propotox, Propoxure, Isocarb, Propyon, Suncide, Boruho, Brygou, Rhoden, Tendex, Bifex, Bolfo, Dalf dust

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• PROTHIOCARB
IUPAC Name: S-ethyl N-[3-(dimethylamino)propyl]carbamothioate | CAS Registry Number: 19622-08-3
Synonyms: Prothiocarb [ISO], 19622-19-6 (hydrochloride), CID29697, SN 41 703, Carbamothioic acid, (3-(dimethylamino)propyl)-, S-ethyl ester, N-(3-Dimethylaminopropyl)thiocarbamic acid S-ethyl ester hydrochloride

Molecular Formula: C8H18N2OSMolecular Weight: 190.306320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRRBXJLFCBCKNW-UHFFFAOYSA-N

• Prothiofos
IUPAC Name: (2,4-dichlorophenoxy)-ethoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 34643-46-4
Synonyms: Tokuthion, Dichlorpropaphos, Toyothion, Tukuthion, Bideron, Toyodan, PROTHIOPHOS, Caswell No. 714H, Prothiofos [BSI:ISO], BAY ntn 8629, BAY-NTN 8629, C11H15Cl2O2PS2, 442804_SUPELCO, 45311_RIEDEL, NTN-8629, CHEBI:38873, EINECS 252-125-7, EPA Pesticide Chemical Code 128858, CID36870, BRN 1998314

Molecular Formula: C11H15Cl2O2PS2Molecular Weight: 345.245361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FITIWKDOCAUBQD-UHFFFAOYSA-N

• Prothoate
IUPAC Name: 2-diethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 2275-18-5
Synonyms: Prothoat, Fostion, Oleofac, Telefos, FAC (pesticide), Protoat (Hungarian), TRIMETHOATE, Caswell No. 344B, Prothoate [BSI:ISO], American cyanamid 18682, FAC 20, FAK 40, HSDB 2844, EINECS 218-893-2, ENT 24,652, EPA Pesticide Chemical Code 344300, CID16774, BRN 1794477, Isopropyl diethyldithiophosphorylacetamide, AC 18682

Molecular Formula: C9H20NO3PS2Molecular Weight: 285.363761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTXHFDHVLBDJIO-UHFFFAOYSA-N

• Pymetrozine
IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyraclofos
IUPAC Name: 1-(4-chlorophenyl)-4-[ethoxy(propylsulfanyl)phosphoryl]oxypyrazole | CAS Registry Number: 77458-01-6
Synonyms: Boltage, Voltage, Pyraclofos [ISO], TIA 230, CHEBI:38876, CID93460, LS-108485, LS-108486, Phosphorothioic acid, O-(1-(4-chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl ester, (RS)-O-1-(4-Chlorophenyl)pyrazol-4-yl O-ethyl S-propyl phosphorothioate, O-(1-(4-Chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl phosphorothioate, (+-)-O-(1-(4-Chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl phosphorothioate, (RS)-(O-1-(4-Chlorophenyl)pyrazol-4-yl-O-ethyl-S-propylphosphorothioate) (IUPAC), Phosphorothioic acid, O-(1-(4-chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl ester, (+-)-, O-[1-(4-chlorophenyl)-1H-pyrazol-4-yl] O-ethyl S-propyl phosphorothioate, O-[1-(4-chlorophenyl)-1H-pyrazol-4-yl] O-ethyl S-propyl thiophosphate, 89784-60-1

Molecular Formula: C14H18ClN2O3PSMolecular Weight: 360.796081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHGVXILFMXYDRS-UHFFFAOYSA-N

• PYRAMAT
IUPAC Name: (6-methyl-2-propylpyrimidin-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 2532-49-2
Synonyms: Pyramat, Pyramate, Caswell No. 575AA, Geigy G-23330, ENT 19,059, EPA Pesticide Chemical Code 575300, CID17325, BRN 0177756, AI3-19059, LS-49604, 6-Methyl-2-propyl-4-pyrimidinyl dimethylcarbamate, 6-Methyl-2-propyl-4-pyrimidinyl dimethyl carbamate, G-23,330, 5-23-11-00186 (Beilstein Handbook Reference), 2-n-Propyl 4-methylpyrimidyl-(6) N,N-dimethyl carbamate, 4-Pyrimidinol, 6-methyl-2-propyl-, dimethylcarbamate (ester), CARBAMIC ACID, DIMETHYL-, 6-METHYL-2-PROPYL-4-PYRIMIDINYL ESTER, Dimethylcarbamic acid, 6-methyl-2-propyl-4-pyrimidinyl ester, 4-Methyl-2-propyl-6-pyrimidinylester kyseliny dimethylkarbaminove [Czech], 4-Methyl-2-propyl-6-pyrimidinylester kyseliny dimethylkarbaminove

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQRUIYKYVFQBRT-UHFFFAOYSA-N

• Pyrazophos
IUPAC Name: ethyl 2-diethoxyphosphinothioyloxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 13457-18-6
Synonyms: Curamil, Afugan, Missile, PYRAZOPHOS, Hoechst 2873, Caswell No. 714D, Pyrazophos [BSI:ISO], PS2049_SUPELCO, HOE 2873, MLS000028239, 45648_RIEDEL, 45648_FLUKA, EINECS 236-656-1, HOE 02873, MolPort-003-933-486, EPA Pesticide Chemical Code 447500, NSC 232671, CID26033, BRN 0577209, NSC232671

Molecular Formula: C14H20N3O5PSMolecular Weight: 373.364461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOOMJVFZQRQWKR-UHFFFAOYSA-N

• PYRAZOTHION
IUPAC Name: diethoxy-[(5-methyl-1H-pyrazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 108-35-0
Synonyms: Geigy G-24027, Methylpyrazolyl diethylthiophosphate, BRN 0019355, CID7926, ENT 25,557-X, Diethyl 3-methyl-5-pyrazolyl thionophosphate, LS-108676, G-24027, 4-23-00-02424 (Beilstein Handbook Reference), O,O-Diethyl O-(3-methyl-5-pyrazolyl) phosphorothionate, Phosphorothioic acid, O,O-diethyl-O-(5-methyl-3-pyrazolyl) ester, Phosphorothioic acid, O,O-diethyl O-(3-methyl-1H-pyrazol-5-yl) ester

Molecular Formula: C8H15N2O3PSMolecular Weight: 250.255061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKADQNIAHIXOIZ-UHFFFAOYSA-N

• PYRETHRIN II
IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 121-29-9
Synonyms: Pyrethrins, Pyrethrin, Pyrethroids, Firmotox, Pyrenone, Pyrethres, Pyretrin II, Pyrocide, Pyronyl, Buhach, Trieste flowers, Insect powder, Pyrethrine II, Cinerin I or II, Jasmolin I or II, Pyrethrin I or II, PYRETHRUM, Persian insect powder, Caswell No. 716, Dalmatian insect powder

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Pyrethrins
IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Pyridaben
IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one | CAS Registry Number: 96489-71-3
Synonyms: Sanmite, Pyridaben [ISO], HSDB 7052, MLS001165698, NCI 129, 46047_RIEDEL, CHEBI:38626, KS-1098, NCGC00164309-01, NCGC00164309-02, SMR000550490, EE4057003, LS-129791, C428725, 2-tert-Butyl-5-(4-tert-butyl-benzylthio)-4-chloropyridazin-3(2H)-one, 2-tert-butyl-5-[(4-tert-butylbenzyl)thio]-4-chloropyridazin-3(2H)-one, 2-tert-Butyl-5-[(4-tert-butylbenzyl)sulfanyl]-4-chloro-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-3(2H)-pyridazinone

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-N

• PYRIDINITRIL
IUPAC Name: 2,6-dichloro-4-phenylpyridine-3,5-dicarbonitrile | CAS Registry Number: 1086-02-8
Synonyms: Pyridinitril, Pyridinitrile, Culvan, DDPP, Caswell No. 323G, Pyridinitril [ISO:BSI], EINECS 214-119-2, EPA Pesticide Chemical Code 323800, CID14146, IT-3296, BRN 0414174, 2,6-Dichloro-3,5-dicyano-4-phenylpyridine, LS-131151, 2,6-Dichloro-4-phenylpyridinedicarbonitrile-3,5, 2,6-Dichlor-4-phenylpyridin-3,5-dicarbonitril, 3,5-PYRIDINEDICARBONITRILE, 2,6-DICHLORO-4-PHENYL-, 2,6-Dichlor-4-phenylpyridin-3,5-dicarbonitril [German]

Molecular Formula: C13H5Cl2N3Molecular Weight: 274.104900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVZITGHGWBXFEA-UHFFFAOYSA-N

• Pyridoxine
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• Pyrifenox
IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine | CAS Registry Number: 88283-41-4
Synonyms: Dorado, Pyrifenox [ISO], Ro 15-1297, CID6023583, LS-67328, 2',4'-Dichloro-2-(3-pyridyl)acetophenone O-methyloxime, 1-(2,4-Dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime, ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-(3-PYRIDINYL)-, O-METHYLOXIME

Molecular Formula: C14H12Cl2N2OMolecular Weight: 295.163880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKPCAYZTYMHQEX-JXAWBTAJSA-N

• Pyrimethanil
IUPAC Name: 4,6-dimethyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 53112-28-0
Synonyms: Pyrimethanil [ISO], Peakdale1_000145, HSDB 6916, 46039_RIEDEL, 2-Anilino-4,6-dimethylpyrimidine, CID91650, ZINC00150092, 2-Pyrimidinamine, 4,6-dimethyl-N-phenyl-, 4,6-dimethyl-N-phenyl-2-pyrimidinamine, 4,6-dimethyl-N-phenylpyrimidin-2-amine, NCGC00164307-01, NCGC00164307-02, LS-184329, C11180, A4395/0187610

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N

• PYRIMIDIFEN
IUPAC Name: 5-chloro-N-[2-[4-(2-ethoxyethyl)-2,3-dimethylphenoxy]ethyl]-6-ethylpyrimidin-4-amine | CAS Registry Number: 105779-78-0
Synonyms: Pyrimidifen, Pyrimidifen [ISO:BSI], CHEBI:38604, CID6451139, LS-134440, 5-chloro-N-(2-(4-(2-ethoxyethyl)-2,3-dimethylphenoxy)ethyl)-6-ethyl-4-pyrimidinamine, 5-chloro-N-{2-[4-(2-ethoxyethyl)-2,3-dimethylphenoxy]ethyl}-6-ethylpyrimidin-4-amine

Molecular Formula: C20H28ClN3O2Molecular Weight: 377.908220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITKAIUGKVKDENI-UHFFFAOYSA-N

• Pyriproxyfen
IUPAC Name: 2-[1-[4-(phenoxy)phenoxy]propan-2-yloxy]pyridine | CAS Registry Number: 95737-68-1
Synonyms: juvinal, Pyriproxifen, Pyriproxyfen [ISO:BSI], pyriproxyfen, (R)-isomer, pyriproxyfen, (S)-isomer, HSDB 7053, 34174_RIEDEL, OMS 3019, CHEBI:39260, SK 591, CID91753, 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine, NCGC00163945-01, NCGC00163945-02, 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, S 31183, 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether, S 9138, S31183, LS-131826

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• Pyrolan
IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl) N,N-dimethylcarbamate | CAS Registry Number: 87-47-8
Synonyms: Pyralan, PYROLAN, Caswell No. 574A, Geigy G-22008, OMS 20, MLS000757184, ENT 17,588, CID6888, EPA Pesticide Chemical Code 574200, NSC 404297, BRN 0217907, NSC404297, ZINC01597168, 3-Methyl-1-phenylpyrazol-5-yl dimethylcarbamate, AI3-17588, WLN: T5NNJ AR& C1 EOVN1&1, 3-Methyl-1-phenylpyrazol-5-yl dimethyl carbamate, G 22008, G-22008, LS-49599

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEDIWDLJKRKBFT-UHFFFAOYSA-N

• PYROQUILON
Synonyms: Pyroquilon, Lilolidone, Pyroquilone, Fongoren, Fongorene, Coratop, Pyroquilon [BSI:ISO], Pyroquilone [ISO-French], 45650_RIEDEL, 45650_FLUKA, CGA 49104, CHEBI:342394, MolPort-000-881-594, CID91665, BRN 1455831, DB02756, NCGC00166196-01, LS-139707, 1,2,5,6-Tetrahydropyrrolo(3,2,1-ij)quinolin-4-one, 5-21-08-00337 (Beilstein Handbook Reference)

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRJLAOUDSILTFT-UHFFFAOYSA-N

• Radix angelicae dahuricae
• Resmethrin
IUPAC Name: (5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 10453-86-8
Synonyms: resmethrin, Benzofuroline, Benzyfuroline, Penncapthrin, Pyresthrin, Resmethrine, Chrysron, Crossfire, Enforcer, Isathrine, Premgard, Pynosect, Synthrin, Chryson, Scourge, Bioresmethhrin, Bioresmethrine, Pyrethroids, Resbuthrin, Resmetrina

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEMKTZHHVJILDY-UHFFFAOYSA-N

• Retinoic acid
IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 302-79-4
Synonyms: tretinoin, Vitamin A acid, Airol, Dermairol, Aknoten, Aberel, Eudyna, trans-Retinoic acid, Vesanoid, Aknefug, Renova, all-trans-Retinoic acid, Alitretinoin, Retin-A, Avita, Cordes vas, Epi-aberel, Effederm, Panretin, Retacnyl

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N


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