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Profile: Dayon International Holding Limited. specializes in active pharmaceutical ingredients，food & feed additives，agro chemicals，and plant extracts.

451 to 500 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
• MYCLOZOLIN
IUPAC Name: 3-(3,5-dichlorophenyl)-5-(methoxymethyl)-5-methyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 54864-61-8
Synonyms: Myclozolin, Myclozolin [ISO], EINECS 259-379-8, CID92350, 3-(3,5-Dichlorophenyl)-5-(methoxymethyl)-5-methyloxazolidine-2,4-dione

Molecular Formula: C12H11Cl2NO4Molecular Weight: 304.126040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTCOKXNKPOUEFH-UHFFFAOYSA-N

• Naled
IUPAC Name: (1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate | CAS Registry Number: 300-76-5
Synonyms: naled, Dibrom, Bromchlophos, Orthodibromo, Arthodibrom, Dibromfos, Nikabrom, Fosbrom, Alvora, Bromex, Hibrom, Ortho-Dibrom, Flibol Ex, Naledu [Polish], Bromex 50, Bromex (insecticide), Caswell No. 586, Ortho 4355, Spectrum_001775, SpecPlus_000358

Molecular Formula: C4H7Br2Cl2O4PMolecular Weight: 380.783741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUYMVQAILCEWRR-UHFFFAOYSA-N

• Natamycin
Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula: C33H47NO13Molecular Weight: 665.725180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• NICARBAZINE (CAS: 330-59-0)
• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nicotine
IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• NIFLURIDIDE
IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide | CAS Registry Number: 61444-62-0
Synonyms: Nifluridide, Nifluridide (USAN), Nifluridide [ANSI], Caswell No. 419AA, UNII-849K45OH8R, CID5464091, EPA Pesticide Chemical Code 121101, AI3-29243, D05213, N-(2-Amino-3-nitro-5-(trifluoromethyl)-phenyl)-2,2,3,-tetrafluoropropanimide, Propanamide, N-(2-amino-3-nitro-5-(trifluoromethyl)phenyl)-2,2,3,3-tetrafluoro-

Molecular Formula: C10H6F7N3O3Molecular Weight: 349.161762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YUANPWFOQAEKNA-UHFFFAOYSA-N

• Nitenpyram
IUPAC Name: (E)-1-N-[(6-chloropyridin-3-yl)methyl]-1-N-ethyl-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 150824-47-8
Synonyms: (E)-Nitenpyram, Nitenpyram [ISO], UNII-3A837VZ81Y, TI 304, 46077_RIEDEL, 46077_FLUKA, CHEBI:39170, CHEBI:39171, CID3034287, NCGC00166149-01, LS-65394, C464843, (E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-, (1E)-, (1E)-N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine, N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 120738-89-8

Molecular Formula: C11H15ClN4O2Molecular Weight: 270.715400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

• Nitrapyrin
IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1929-82-4
Synonyms: N-Serve, NITRAPYRIN, Dowco-163, Caswell No. 217, 2-Chloro-6-(trichloromethyl)pyridine, N-Serve nitrogen stabilizer, Nitrapyrine [ISO-French], PS419_SUPELCO, Nitrapyrin [ANSI:BSI:ISO], CCRIS 4599, MLS002152872, C1930_SIGMA, Pyridine, 2-chloro-6-(trichloromethyl)-, 33372_RIEDEL, 2-Chloro-6-trichloromethyl pyridine, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, BRN 1618997, LS-968, ZINC00139440

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCUJJWWUNKIJPH-UHFFFAOYSA-N

• NITRILACARB
IUPAC Name: [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate | CAS Registry Number: 29672-19-3
Synonyms: Nitrilacarb, Nitrilacarb [ANSI], Nitrilacarb [ANSI:ISO], CID9570637, AI3-27711, 4,4-Dimethyl-5-((((methylamino)carbonyl)oxy)imino)pentanenitrile, Glutaraldehydonitrile, 4,4-dimethyl-, O-(methylcarbamoyl)oxime (8CI), Pentanenitrile, 4,4-dimethyl-5-((((methylamino)carbonyl)oxy)imino)-, Pentanenitrile, 4,4-dimethyl-5-((((methylamino)carbonyl)oxy)imino)- (9CI)

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWISWWONCDDGEX-KPKJPENVSA-N

• Nitrothal-Isopropyl
IUPAC Name: dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 10552-74-6
Synonyms: Nitrothal-isopropyl, Nitrothale-isopropyl, Nitrothale-isopropyl [French], Diisopropyl 5-nitroisophthalate, Nitrothal-isopropyl [BSI:ISO], EINECS 234-139-5, CID43704, NCGC00163919-01, LS-29787, Isophthalic acid, 5-nitro-, diisopropyl ester, Bis(1-methylethyl) 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, bis(1-methylethyl) ester

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJAWBEFMCIINFU-UHFFFAOYSA-N

• Norbormide
Synonyms: Raticate, Shoxin, Nobormide, NORBORMIDE, Caswell No. 606, Mcneil 1025, Compound S-6,999, Compound S 6999, Nobormide [ISO-French], Norbormide [ANSI:ISO], HSDB 1743, MCN 1025, ENT 51,762, EINECS 213-589-6, CHEBI:481770, EPA Pesticide Chemical Code 086201, NSC 101316, CID13814, NSC101316, 63907-08-4 (mono-hydrochloride)

Molecular Formula: C33H25N3O3Molecular Weight: 511.569900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNTHHIVFNQZZRD-UHFFFAOYSA-N

• Norfloxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula: C16H18FN3O3Molecular Weight: 319.330823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• NORNICOTINE
IUPAC Name: 3-pyrrolidin-2-ylpyridine | CAS Registry Number: 494-97-3
Synonyms: nornicotine, (+-)-Nornicotine, (R,S)-Nornicotine, (+/-)-Nornicotine, 3-pyrrolidin-2-yl-pyridine, l-Nornicotine hydrochloride, 3-(2-Pyrrolidinyl)pyridine, (+-)-1'-Demethylnicotine, 3-pyrrolidin-2-ylpyridine, 2-(3-Pyridyl)pyrrolidine, MLS000758240, MLS001424032, N3018_SIGMA, Nicotine, 1'-demethyl-, (S)-, CID412, Nornicotine, hydrochloride, (-)-, (R)-3-(Pyrrolidin-2-yl)pyridine, (+-)-3-(2-Pyrrolidinyl)pyridine, EINECS 230-373-7, Nicotine, 1'-demethyl-, (+-)-

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-N

• NUARIMOL
IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 63284-71-9
Synonyms: Nuarimol, Guantlet, Trimidal, Triminol, Murox, Trimifruit SC, Caswell No. 419G, Nuarimol [ANSI:BSI:ISO], 36180_RIEDEL, EINECS 264-071-1, EL 228, MolPort-003-930-923, EPA Pesticide Chemical Code 224100, CID91683, EL 2289, BRN 6223667, LS-135443, C11185, 5-(2-Chloro-4'-fluorobenzhydryl)-4-hydroxypyrimidine, 2-Chloro-4'-fluoro-alpha-(pyrimidin-5-yl)diphenylmethanol

Molecular Formula: C17H12ClFN2OMolecular Weight: 314.741383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAPGTCDSBGMXCD-UHFFFAOYSA-N

• O-(4-Bromo-2-Chlorophenyl)-O-Ethyl S-Propyl Phosphorothioate
IUPAC Name: 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 41198-08-7
Synonyms: Curacron, PROFENOFOS, Polycron, Selecron, (+)-Profenofos, (-)-Profenofos, Caswell No. 266AA, Profenofos [ANSI:BSI:ISO], PS1024_SUPELCO, HSDB 6992, 45632_RIEDEL, CHEBI:38845, EINECS 255-255-2, CGA 15324, EPA Pesticide Chemical Code 111401, BRN 2150258, AI3-29236, NCGC00164297-01, NCGC00164297-02, LS-108416

Molecular Formula: C11H15BrClO3PSMolecular Weight: 373.630761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYMMJNLHFKGANY-UHFFFAOYSA-N

• Octyl Methoxycinnamate
IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 83834-59-7
Synonyms: Octinoxate, Octyl methoxycinnamate, Parsol MCX, Parsol MOX, Escalol, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Parsol, Neo Heliopan, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester, Ethylhexyl methoxycinnamate, 2-Ethylhexyl methoxycinnamate, 5466-77-3, CCRIS 6200, EINECS 226-775-7, NSC 26466, 2-Ethylhexyl 4-methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, ST075156, AI3-05710

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Ofloxacin
Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Ofurace
IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide | CAS Registry Number: 58810-48-3
Synonyms: Milfuram, Chevron 20615, Ortho 20615, Ofurace [ANSI:BSI:ISO], 46143_RIEDEL, 46143_FLUKA, EINECS 261-451-9, MolPort-003-933-681, CID42850, BRN 1653655, RE 20615, LS-10557, 5-18-11-00316 (Beilstein Handbook Reference), (+-)-alpha-2-Chloro-N-2,6-xylylacetamido-gamma-butyrolactone, 2-Chloro-2',6'-dimethyl-N-(2-oxotetrahydro-3-furyl)acetanilide, Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furanyl)acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(tetrahydro-2-oxo-3-furyl)acetamide, ACETANILIDE, 2-CHLORO-2',6'-DIMETHYL-N-(2-OXOTETRAHYDRO-3-FURYL)-, 75789-32-1

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWDLFBLNMPCXSD-UHFFFAOYSA-N

• Olopatadine Hydrochloride
IUPAC Name: 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVRLZEKDTUEKQH-NOILCQHBSA-N

• Omethoate
IUPAC Name: 2-dimethoxyphosphorylsulfanyl-N-methylacetamide | CAS Registry Number: 1113-02-6
Synonyms: Dimethoxon, Omethoat, Folimat, Dimethoate-met, PO-Dimethoate, OMETHOATE, Dimethoate O-analog, P=O-Rogor, Dimethoate PO isologue, O-Analog of dimethoate, Dimethoate oxygen analog, Omethoate [BSI:ISO], Bayer S-6876, Bayer 45,432, HSDB 6715, CHEBI:38730, EINECS 214-197-8, BAY 45432, ENT 25,776, 2-Dimethoxyphosphinoylthio-N-methylacetamide

Molecular Formula: C5H12NO4PSMolecular Weight: 213.191841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZXOQEXFMJCDPG-UHFFFAOYSA-N

• Oridonin
Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

• OXABETRINIL
IUPAC Name: (Z)-N-(1,3-dioxolan-2-ylmethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 74782-23-3
Synonyms: Oxabetrinil, Oxebetrinil, Benclothiaz, Concep II, Oxabetrinil [ISO], Oxabetrinil [BSI:ISO], CGA 92194, ZINC12338475, CID9576081, NCGC00160401-01, LS-29045, N-(1,3-Dioxolan-2-ylmethoxy)iminobenzacetonitrile, (Z)-1,3-Dioxolan-2-ylmethoxyimino(phenyl)acetonitrile, alpha-((1,3-Dioxolan-2-ylmethoxy)imino)benzeneacetonitrile, Benzeneacetonitrile, alpha-((1,3-dioxolan-2-ylmethoxy)imino)-, 94593-79-0

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFVUIONFJOAYPK-SDNWHVSQSA-N

• Oxadixyl
IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 77732-09-3
Synonyms: Sandofan, Recoil, Ripost, Wakil, OXADIXYL, Oxadixyl [BSI:ISO], SAN 371F, SAN 371, 34365_RIEDEL, LS-9395, NCGC00164271-01, M 10797, Acetamide, N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)-, N-(2,6-Dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide, 2-Methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acet-2',6'-xylidide, 2-Methoxy-N-(2-oxo-1,3-oxazolidine-3-yl)-acet-2,6-xylidine [French]

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWVQIROCRJWDKL-UHFFFAOYSA-N

• Oxamyl
IUPAC Name: methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 23135-22-0
Synonyms: OXAMYL, Dioxamyl, PS737_SUPELCO, 36184_RIEDEL, 442730_SUPELCO, CHEBI:38539, NCGC00163853-01, NCGC00163853-02, 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime, Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, S-Methyl N',N'-dimethyl-N-(methylcarbamoyloxy)-1-thio-oxamimidate, methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-oxamimidic acid, N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide, S-Methyl 1-(dimethylcarbamoyl)-N-((methylcarbamoyl)oxy)thioformimidate, 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester, methyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate, Oxamylmethyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

• Oxaprozin
IUPAC Name: 3-[4,5-di(phenyl)-1,3-oxazol-2-yl]propanoic acid | CAS Registry Number: 21256-18-8
Synonyms: oxaprozin, Daypro, Alvo, Deflam, Voir, Duraprox, Actirin, Xopane, Daypro (TN), Oxaprozine [INN-French], Oxaprozinum [INN-Latin], Oxaprozina [INN-Spanish], Maybridge1_008800, Prestwick0_001060, Prestwick1_001060, Prestwick2_001060, Prestwick3_001060, Spectrum2_001696, Spectrum3_001078, Spectrum4_001231

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

• Oxycarboxin
IUPAC Name: 6-methyl-4,4-dioxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5259-88-1
Synonyms: Oxycarboxine, Oxicarboxin, Plantvax, Dcmod, Vitavax sulfone, OXYCARBOXIN, Plant wax, Carboxin sulfone, Carboxinsulfone, Vitavex, Plantvax 20, Dioxide of vitavax, F 461 (Pesticide), Caswell No. 627A, Oxycarboxine [ISO-French], Maybridge1_000120, PS295_SUPELCO, Oxycarboxin [ANSI:BSI:ISO], MixCom1_000230, HSDB 1747

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMEKQAFGQBKLKX-UHFFFAOYSA-N

• OXYDEPROFOS
IUPAC Name: 2-dimethoxyphosphorylsulfanyl-1-ethylsulfinylpropane | CAS Registry Number: 2674-91-1
Synonyms: Oxydeprofos, Oxyphionfos, Thiometan, Estox, Metasystox-S, Oxydeprofos [ISO], Caswell No. 366, Bayer 23655, EINECS 220-221-8, BAY 23655, ENT 25,674, EPA Pesticide Chemical Code 366100, CID91523, BRN 1711537, S410, AI3-25674, LS-108920, 4-01-00-02493 (Beilstein Handbook Reference), O,O-Dimethyl-S-(ethylsulfinyl-(2-isopropyl)) phosphorothioate, S-(2-Ethylsulphinyl-1-methylethyl)-O,O-dimethyl phosphorothioate

Molecular Formula: C7H17O4PS2Molecular Weight: 260.311241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAYZFNIOOYPIAH-UHFFFAOYSA-N

• OXYDISULFOTON
IUPAC Name: diethoxy-(2-ethylsulfinylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2497-07-6
Synonyms: Disyston S, Oxidissulfotao, Oxidisulfoton, Diston S, Disyston sulfoxide, Disulfoton disulide, Disyston sulphoxide, Disulfoton sulfoxide, DEPD, Oxydisulfoton [ISO], Disulfoton-sulfoxide, Caswell No. 340A, Ethylthiometon sulfoxide, Oxidisulfoton [Spanish], Oxidissulfotao [Portugese], MET652B_SUPELCO, HSDB 6425, 45897_RIEDEL, EINECS 219-679-1, BAY 23323

Molecular Formula: C8H19O3PS3Molecular Weight: 290.403421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPUGLJYNCXXUQV-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• PEFURAZOATE
IUPAC Name: pent-4-enyl 2-[furan-2-ylmethyl(imidazole-1-carbonyl)amino]butanoate | CAS Registry Number: 101903-30-4
Synonyms: Pefurazoate, Healthied, Pefurazoate [ISO:BSI], UHF-8615, UR 003, CID93532, LS-46304, 4-Pentenyl 2-((2-furanylmethyl)(1H-imidazol-1-ylcarbonyl)amino)butanoate, Pent-4-enyl N-furfuryl-N-imidazol-1-ylcarbonyl-DL-homoalaninate (IUPAC), Butanoic acid, 2-((2-furanylmethyl)(1H-imidazol-1-ylcarbonyl)amino)-, 4-pentenyl ester

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBTYBAGIHOISOQ-UHFFFAOYSA-N

• Pencycuron
IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea | CAS Registry Number: 66063-05-6
Synonyms: Monceren, Caswell No. 638A, Pencycuron [BSI:ISO], BAY ntn 19701, 36190_RIEDEL, EINECS 266-096-3, NTN 19701, EPA Pesticide Chemical Code 128823, CID91692, BRN 2154416, 1-(p-Chlorobenzyl)-1-cyclopentyl-3-phenylurea, LS-159575, 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenylurea, C11012, 1-((4-Chlorophenyl)methyl)-1-cyclopentyl-3-phenylurea, C036791, N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N'-phenylurea, Urea, N-((4-chlorophenyl)methyl)-N-cyclopentyl-N'-phenyl-, Urea, N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenyl-

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGYFATSSENRIKG-UHFFFAOYSA-N

• PENFLURON
IUPAC Name: 2,6-difluoro-N-[[4-(trifluoromethyl)phenyl]carbamoyl]benzamide | CAS Registry Number: 35367-31-8
Synonyms: Penfluron, Caswell No. 647C, MolPort-002-914-408, CID107651, ZINC00080806, EPA Pesticide Chemical Code 124001, PH 60-44, AI3-63223, 1-(2,6-Difluorobenzoyl)-3-(4-trifluoro-methylphenyl)urea, 2,6-Difluoro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)benzamide, Benzamide, 2,6-difluoro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)-

Molecular Formula: C15H9F5N2O2Molecular Weight: 344.236176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTHMHWAHAKLCKT-UHFFFAOYSA-N

• Phenothrin
IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

• Phenthoate
IUPAC Name: ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate | CAS Registry Number: 2597-03-7
Synonyms: Fenthoate, PHENTHOATE, Dimephenthioate, Phendal, Cidial, Elsan, Dimefenthoat, Dimephenthoate, Papthion, Cidemul, Tsidial, Tagson, Tanone, dl-Papthion, d-Papthion, l-Papthion, Cidiale, Cidial ULV, Elsan ULV, Phenthoate 50 EC

Molecular Formula: C12H17O4PS2Molecular Weight: 320.364741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMUDJHXFNRLCY-UHFFFAOYSA-N

• Phosalone
IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 2310-17-0
Synonyms: phosalone, Fosalon, Zolone, fozalone, phoazlone, phozalone, Benzophosphate, Benzphos, Phosalon, Phozalon, Azofene, Fozalon, Rubitox, Zone, Zolone DT, Zolone PM, Phosalone 35 EC, Agria 1060 A, Niagara 9241, Caswell No. 660A

Molecular Formula: C12H15ClNO4PS2Molecular Weight: 367.808561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

• PHOSDIPHEN
IUPAC Name: bis(2,4-dichlorophenyl) ethyl phosphate | CAS Registry Number: 36519-00-3
Synonyms: Phosdiphen, Phosdifen, Fosdifen, Fosdifen [Czech], MTO-460, CID92304, LS-107472, Bis(2,4-dichlorophenyl)ethyl phosphate (8CI), Phosphoric acid, bis(2,4-dichlorophenyl) ethyl ester, Bis(2,4-dichlorophenyl)ethyl phosphate (8CI)(9CI), EDP, 66796-48-3

Molecular Formula: C14H11Cl4O4PMolecular Weight: 416.020501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEMINMLPKZELPP-UHFFFAOYSA-N

• Phosmet
IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 732-11-6
Synonyms: Fosmet, Decemthion, Imidathion, Phthalophos, Ftalophos, Kemolate, Percolate, Phtalofos, Prolate, Safidon, Simidan, Smidan, Prolate E, Imidan WP, Decemthion P-6, Prolate 5 Dust, Decemtion P-6, Imidan 5 Dust, PMP (Pesticide), Prolate 8-OS

Molecular Formula: C11H12NO4PS2Molecular Weight: 317.321041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMNZTLDVJIUSHT-UHFFFAOYSA-N

• Phosphamidon
IUPAC Name: [(Z)-3-chloro-4-(diethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate | CAS Registry Number: 13171-21-6
Synonyms: cis-Phosphamidon, Phosphamidone, Apamidon, Dimecron, PHOSPHAMIDON, Famfos, Merkon, Dixon, (Z)-Phosphamidon, Fosfamidon [Dutch], Dimecron 100, Sundaram 1975, Phosphamidon, (Z)-, Caswell No. 661, Fosfamidone [Italian], Phosphamidon 85 WSC, Foszfamidon (Hungarian), Ciba 570, PS606_SUPELCO, CCRIS 516

Molecular Formula: C10H19ClNO5PMolecular Weight: 299.688321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGCLLPNLLBQHPF-HJWRWDBZSA-N

• 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

• 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

• Podophyllotoxin
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, Podofilox, 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

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


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