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Dayon International Holding Limited.

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

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• Haloxyfop methyl ester
IUPAC Name: methyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-40-2
Synonyms: HALOXYFOP-METHYL, Verdict, Trifopsime, Haloxyfop methyl, Dowco 453ME, Dowco 453, Haloxyfop-P-methyl [ISO], Haloxyfop methyl ester [ANSI], 45820_RIEDEL, 45820_FLUKA, MolPort-003-933-563, CID50896, BRN 1509615, Haloxyfop R-(+)-ME herbicidal chemical, NCGC00164305-01, EE4062500, LS-121333, C11031, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid methyl ester, Methyl 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate

Molecular Formula: C16H13ClF3NO4Molecular Weight: 375.726930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFSWTRQUCLNFOM-UHFFFAOYSA-N

• Heptachlor
Synonyms: heptachlor, Heptachlorane, Heptamul, Rhodiachlor, Agroceres, Heptagran, Aahepta, Hepta, 3-Chlorochlordene, Heptagranox, Basaklor, Heptamak, Heptasol, Soleptax, Heptox, heptaklor, Velsicol heptachlor, GPKh, Heptachloor, Heptachlore

Molecular Formula: C10H5Cl7Molecular Weight: 373.317700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRCCEHPWNOQAEU-UHFFFAOYSA-N

• Heptopargil
IUPAC Name: 4,7,7-trimethyl-N-prop-2-ynoxybicyclo[2.2.1]heptan-3-imine | CAS Registry Number: 73886-28-9
Synonyms: Limbolid, Heptopargil [BSI:ISO], Egyt 2250, MolPort-006-709-783, CID9570826, GL-1016, LS-43703, (E)-(1RS,4RS)-Bornan-2-one O-prop-2-ynyloxime, (+-)-2-(Propargyloxyimino)-1,7,7-trimethyl-bicyclo(2.2.1)heptane, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one O-2-propynyloxime (+-)-, BICYCLO(2.2.1)HEPTAN-2-ONE, 1,7,7-TRIMETHYL-, O-2-PROPYNYLOXIME, (+-)-, (+-)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one O-2-porpynyloxime, (+-)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one O-2-porpynyloxime (9CI)

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYOCQKYEVIJALB-KAMYIIQDSA-N

• Hexachlorobenzene
IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 118-74-1
Synonyms: Perchlorobenzene, Anticarie, Sanocide, HEXACHLOROBENZENE, Snieciotox, Amatin, Phenyl perchloryl, Benzene, hexachloro-, Bunt-cure, Hexachlorbenzol, Sanocid, Granox, Bunt-no-more, NO Bunt liquid, Smut-Go, NO Bunt, Voronit C, Granox NM, s anocide, CO-OP Hexa

Molecular Formula: C6Cl6Molecular Weight: 284.782200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKAPSXZOOQJIBF-UHFFFAOYSA-N

• Hexachlorophene
IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 70-30-4
Synonyms: hexachlorophene, pHisoHex, Hexachlorofen, Hexachlorophane, Hexachlorophen, Tersaseptic, Gamophene, Hexophene, Steraskin, Almederm, Cotofilm, Dermadex, Distodin, Gamophen, Hexabalm, Phisodan, Ritosept, Septisol, Septofen, Surofene

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N

• Hexaconazole
IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula: C14H17Cl2N3OMolecular Weight: 314.210280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexaflumuron
IUPAC Name: N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86479-06-3
Synonyms: Hexafluoron, Hexafluron, Sentricon, Recruit, Consult (R), Consul (R), Hexaflumuron [ISO], NAF-46, DOWCO 473, HSDB 7049, XRD 473, 37902_RIEDEL, OMS 3031, CHEBI:39383, CID91741, EPA PEsticide Chemical Code 118202, AI3-29832, LS-26376, EE4014001, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea

Molecular Formula: C16H8Cl2F6N2O3Molecular Weight: 461.142739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RGNPBRKPHBKNKX-UHFFFAOYSA-N

• Hexythiazox
IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula: C17H21ClN2O2SMolecular Weight: 352.878840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Hyaluronic acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Hyaluronic acid sodium
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354, SPH

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydramethylnon
IUPAC Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine | CAS Registry Number: 67485-29-4
Synonyms: Amdro, Maxforce, Combat, Wipeout, Matox, HYDRAMETHYLNON, Caswell No. 839A, Caswell No. 642AB, (E,E)-hydramethylnon, HSDB 6673, Hydramethylnon [ANSI:BSI:ISO], CHEBI:2630, CHEBI:38531, AC 217300, EPA Pesticide Chemical Code 118401, BRN 6015162, AI3-29349, CID5281875, CL 217300, NCGC00163783-01

Molecular Formula: C25H24F6N4Molecular Weight: 494.475279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N

• Hydrolyzed Protein
• Hydroprene
IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 41096-46-2
Synonyms: Gencor, Entacone, Altozar, (RS)-Hydroprene, Altozar IGR, Hydroprene [ANSI], (2E,4E)-Hydroprene, Caswell No. 456H, Hydroprene (unspecified), EGYT 2669, HSDB 6674, ZR 512, OMS 1696, CHEBI:39234, ZERO/001677, ENT 70459, EPA Pesticide Chemical Code 486300, CID5372477, Ethyl 3,7,11-trimethyldodeca-2,4-dienoate, Ethyl-3,7,11-trimethyldodeca-2,4-dienoate

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGBXGJFWXIPP-UEVLXMDPSA-N

• i-Inositol
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina, Mesoinosit

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• α-Lipoic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• β-Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• λ-Cyhalothrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

• Ibuprofen
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Icariin
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: 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, SMR000466309

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

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Imazalil
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole | CAS Registry Number: 35554-44-0
Synonyms: Enilconazole, IMAZALIL, Chloramizol, Deccozil, Fungaflor, Enilconazol, Imaverol, Imazalil sulfate, Eniloconazol (SP), imazalil phosphate, Deccozil S 75, Enilconazole (BPC), imazalil mononitrate, Caswell No. 497AB, Prestwick0_000963, Prestwick1_000963, Prestwick2_000963, Prestwick3_000963, Imazalil [ANSI:BSI:ISO], imazalil sulfate (1:1)

Molecular Formula: C14H14Cl2N2OMolecular Weight: 297.179760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBPKYOVPCNPJY-UHFFFAOYSA-N

• IMIBENCONAZOLE
IUPAC Name: (4-chlorophenyl)methyl N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate | CAS Registry Number: 86598-92-7
Synonyms: Imibenconazole, Imibenconazole [ISO], HF 6305, CID93483, HF 8505, LS-155970, 4-Chlorobenzyl N-2,4-dichlorophenyl-2-(1H-1,2,4-triazol-1-yl)thioacetamidate, 1H-1,2,4-Triazole-1-ethanamidothioic acid, N-(2,4-dichlorophenyl)-, (4-chlorophenyl)methyl ester

Molecular Formula: C17H13Cl3N4SMolecular Weight: 411.735920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGKSTYPVMZODRV-UHFFFAOYSA-N

• Imidacloprid
IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Imidazolidinyl urea
IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: IMIDUREA, Imidazolinidyl urea, Germall 115, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula: C11H16N8O8Molecular Weight: 388.293540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Imidocarb dipropionate
IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propanoic acid | CAS Registry Number: 55750-06-6
Synonyms: MLS001336005, MLS001336006, EINECS 259-791-8, CID114961, SMR000875323, N,N'-Bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea dipropionate, Propanoic acid, compd. with N,N'-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea (2:1)

Molecular Formula: C22H26N6O3Molecular Weight: 422.480240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IRPJGGHUXQZOQW-UHFFFAOYSA-N

• IMINOCTADINE
IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine | CAS Registry Number: 13516-27-3
Synonyms: guazatine, Iminoctadine, Murbenine, Panolil, Mitrol, Guazatine [ISO], Guazatine [BSI:ISO], Caswell No. 471D, Bis(8-guanidinooctyl)amine, Bis(8-guanidino-octyl)amine, Iminobis(octamethylene)diguanidine, MC 25, EINECS 236-855-3, CID3526, CHEBI:270019, EPA Pesticide Chemical Code 498200, 1,1'-(Iminobis(octamethylene))diguanidine, LS-73734, LS-73974, N,N'''-(Iminodi-8,1-octanediyl)bisguanidine

Molecular Formula: C18H41N7Molecular Weight: 355.565040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RONFGUROBZGJKP-UHFFFAOYSA-N

• IMINOCTADINE TRIACETATE
IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine | CAS Registry Number: 39202-40-9
Synonyms: Befran, Guazatinacetate, Kenopel, Guazatine acetates, Guazatin triacetate, Guazatine, acetate, Panoctine triacetate, Guanoctine triacetate, Iminoctadine triacetate, Guazatine acetates [ISO], GUAZATINE TRIACETATE, Sch 31710F, Iminoctadine triacetate [ISO], EINECS 254-351-1, CID162366, DF 125, SN 513, LS-73733, 9-Aza-1,17-diguanidinoheptadecane triacetate, Heptadecane, 9-aza-1,17-diguanidino-, triacetate

Molecular Formula: C24H53N7O6Molecular Weight: 535.720920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: FKWDSATZSMJRLC-UHFFFAOYSA-N

• Inabenfide
IUPAC Name: N-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]pyridine-4-carboxamide | CAS Registry Number: 82211-24-3
Synonyms: Seritard, Inabenfide [ISO], CGR-811, CID92401, BRN 5351697, LS-130565, 4'-Chloro-2'-(alpha-hydroxybenzyl)isonicotinanilide, C10942, N-(4-Chloro-2-(hydroxyphenylmethyl)phenyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(4-chloro-2-(hydroxyphenylmethyl)phenyl)-

Molecular Formula: C19H15ClN2O2Molecular Weight: 338.787600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFDCOZXELJAUTR-UHFFFAOYSA-N

• INEZIN
IUPAC Name: [ethoxy(phenyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 21722-85-0
Synonyms: ESBP, CID30772, BRN 2283950, LS-107258, Phosphonothioic acid, phenyl-, S-benzyl O-ethyl ester, Phenylphosphonothioic acid O-ethyl S-(phenylmethyl) ester, Phosphonothioic acid, phenyl-, O-ethyl S-(phenylmethyl) ester

Molecular Formula: C15H17O2PSMolecular Weight: 292.333041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBOOGLULPGUHFZ-UHFFFAOYSA-N

• IPCONAZOLE
IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 125225-28-7
Synonyms: Ipconazole, Ipconazole [ISO], CID86211, 2-((4-chlorophenyl)methyl)-5-(1-methylethyl)-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol, 2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol, Cyclopentanol, 2-((4-chlorophenyl)methyl)-5-(1-methylethyl)-1-(1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTYCMDBMOLSEAM-UHFFFAOYSA-N

• Iprobenfos
IUPAC Name: di(propan-2-yloxy)phosphorylsulfanylmethylbenzene | CAS Registry Number: 26087-47-8
Synonyms: Kitazin P, Iprofenfos, Kitazin L, Ricid P, Ricid II, Iprobenfos solution, Iprobenfos [BSI:ISO], PS2065_SUPELCO, 36986_RIEDEL, 45814_RIEDEL, EINECS 247-449-0, S-Benzyl diisopropylphosphorothiolate, S-Benzyl diisopropyl phosphorothioate, O,O-Diisopropyl-S-benzylthiophosphate, O,O-Diisopropyl S-benzyl thiophosphate, BRN 1974687, O,O-Diisopropyl S-benzyl phosphorothiolate, S-BENZYL O,O-DIISOPROPYL PHOSPHOROTHIOATE, LS-108376, C15230

Molecular Formula: C13H21O3PSMolecular Weight: 288.342801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N

• Iprodione
IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula: C13H13Cl2N3O3Molecular Weight: 330.166620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Isocarbophos
IUPAC Name: propan-2-yl 2-[amino(methoxy)phosphinothioyl]oxybenzoate | CAS Registry Number: 24353-61-5
Synonyms: Optunal, Caswell No. 574B, Bay 93820, 37901_RIEDEL, CHEBI:38704, EINECS 246-192-1, EPA Pesticide Chemical Code 574300, CID90479, BRN 2946521, AI3-27659, LS-144361, Isopropyl 2-((aminomethoxyphosphinothioyl)oxy)benzoate, isopropyl O-(methoxyaminothiophosphoryl)salicylate, O-Methylphosphoramidothioate, O-ester with isopropyl salicylate, Isopropyl salicylate O-ester with O-methylphosphoramidothioate, O-Methyl phosphoramidothioate, O-ester with isopropyl salicylate, propan-2-yl 2-{[amino(methoxy)phosphorothioyl]oxy}benzoate, Benzoic acid, 2-((aminomethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, O-Methyl O-[2-(isopropoxycarbonyl)phenyl] phosphoramidothioate, Salicylic acid, isopropyl ester, ester with O-methyl phosphoramidothioate

Molecular Formula: C11H16NO4PSMolecular Weight: 289.287801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFVOXLJXJBQDEF-UHFFFAOYSA-N

• Isodrin
Synonyms: aldrin, Compound 711, ISODRIN, Isodrin (insecticide), Experimental insecticide 711, NSC8936, CID222548, ENT 19,244, SD 3418, WLN: L D5 C55 A D- EU JUTJ AG AG BG IG JG KG ENDO ENDO, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4,5,8-endo,endo-dimethanonaphthalene, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-endo-1,4-endo-5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo, endo-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo,endo-

Molecular Formula: C12H8Cl6Molecular Weight: 364.909920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBYJBZPUGVGKQQ-SEIHLVFNSA-N

• Isofenphos
IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 25311-71-1
Synonyms: Isophenphos, Oftanol, Amaze, ISOFENPHOS, Discus, Pyrfon, LE-Mat, Caswell No. 447AB, Isofenphos [BSI:ISO], Isophenphos [ISO-French], PS1003_SUPELCO, BAY-SRA-12869, HSDB 6983, 36135_RIEDEL, 40 SD, CHEBI:6009, 36135_FLUKA, EINECS 246-814-1, BAY-92114, MolPort-003-930-904

Molecular Formula: C15H24NO4PSMolecular Weight: 345.394121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOQADATXFBOEGG-UHFFFAOYSA-N

• Isoprocarb
IUPAC Name: (2-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 2631-40-5
Synonyms: Etrofolan, Mipcine, Mipcin, Hytox, Isoprocarbe, Mipsin, MIPC, o-Cumenyl methylcarbamate, o-Cumenyl N-methylcarbamate, Caswell No. 512B, Isoprocarb [BSI:ISO], PPC 3, Bayer 39731, Isoprocarbe [ISO-French], Isopropylphenol methylcarbamate, o-Isopropylphenol methylcarbamate, o-Isopropylphenyl methylcarbamate, 2-Isopropylphenyl methylcarbamate, o-Isopropylphenyl N-methylcarbamate, 2-Isopropylphenyl N-methylcarbamate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBSJMKIUCUGGNG-UHFFFAOYSA-N

• Isostearyl Alcohol
IUPAC Name: 16-methylheptadecan-1-ol | CAS Registry Number: 27458-93-1
Synonyms: Isooctadecanol, Isostearyl alcohol, Isooctadecan-1-ol, Witcohol 66, Isooctadecyl alcohol, Witcohol 66 (TN), 1-Heptadecanol, 16-methyl-, 16-Methylheptadecan-1-ol, Isostearyl alcohol (USAN), 16-METHYL-1-HEPTADECANOL, 59020_FLUKA, EINECS 248-470-8, CID62825, EINECS 255-529-1, Fatty alcohol mixture (C16, C18, C20), LS-166191, D04633, Octadecanol - hexadecanol - eicosanol mixture (regio isomeric mixture), 120528-41-8, 179607-17-1

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNWHHMBRJJOGFJ-UHFFFAOYSA-N

• Isothioate
IUPAC Name: dimethoxy-(2-propan-2-ylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36614-38-7
Synonyms: Isothionate, Hosalon, Hodson, Hosdon, Hosdon granule, ISOTHIOATE, Isothioate [BSI:ISO], CID37490, Z-7272, LS-108296, S-2-Isopropylthioethyl O,O-dimethyl phosphorodithioate, O,O-Dimethyl-S-2-(isopropylthio)ethylphosphorodithioate, O,O-Dimethyl S-((2-isopropylthio)ethyl) phosphorodithioate, Phosphorodithioic acid, S-2-(isopropylthio)ethyl O,O-dimethyl ester, Phosphorodithioic acid, O,O-dimethyl S-(2-((1-methylethyl)thio)ethyl) ester, O,O-Dimethyl S-((2-isopropylthio)ethyl) phosphorodithioate (8CI), O,O-Dimethyl S-(2-((1-methylethyl)thio)ethyl) phosphorodithioate, O,O-Dimethyl S-(2-((1-methylethyl)thio)ethyl) phosphorodithioate (9CI)

Molecular Formula: C7H17O2PS3Molecular Weight: 260.377441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPCNPOWOBZQWJK-UHFFFAOYSA-N

• Isoxathion
IUPAC Name: diethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18854-01-8
Synonyms: Karphos, ISOXATHION, Isoxathion [ISO:BSI], Isoxathion [BSI:JMAF:ISO], HSDB 6692, BIDD:ER0065, CHEBI:34801, EINECS 242-624-8, HMS1786D21, CID29307, SI-6711, BRN 1222135, E-48, LS-108707, O,O-Diethyl O-(5-phenyl-3-isoxazolyl) phosphorothioate, C14580, O,O-Diethyl O-5-phenylisoxazol-3-ylphosphorothioate, O,O-Diethyl O-(3-(5-phenyl)-1,2-isoxazolyl)phosphorothionate, O,O-diethyl O-(5-phenylisoxazol-3-yl) thiophosphate, Phosphorothioic acid, O,O-diethyl O-(5-phenyl-3-isoxazolyl) ester

Molecular Formula: C13H16NO4PSMolecular Weight: 313.309201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDMSCIWHRZJSRN-UHFFFAOYSA-N

• Ivermectin
Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula: C95H146O28Molecular Weight: 1736.158940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• JASMOLIN I
IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 4466-14-2
Synonyms: Jasmolin I, CHEBI:39113, MolPort-006-394-716, LMPR0102060004, C16780, (1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZKIRHFOLVYKFT-VUMXUWRFSA-N

• JASMOLIN II
IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(Z)-pent-2-enyl]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: 1172-63-0
Synonyms: Jasmolin II, CHEBI:39114, MolPort-006-394-717, LMPR0102060005, C16781, (1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKNSDDMJXANVMK-XIGJTORUSA-N

• Kadethrin
IUPAC Name: (5-benzylfuran-3-yl)methyl (3R)-2,2-dimethyl-3-[(E)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate | CAS Registry Number: 58769-20-3
Synonyms: Spray-tox, Kadethrin(e), KADETHRIN, Caswell No. 516AA, 1R,cis-RU 15525, HSDB 6693, EINECS 261-433-0, ENT 29117, EPA Pesticide Chemical Code 097803, BRN 1605066, RU 15525, AI3-29117, CID6434575, LS-58657, (1R-(1alpha,3alpha(E)))-(5-(phenylmethyl)-3-furanyl)methyl 3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethylcyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl (1R-(1alpha,3alpha(E)))-3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethylcyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (E)-(1R)-cis-2,2-dimethyl-3-(2-oxothiolan-3-ylidenemethyl)cyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (E)-(1R,3S)-2,2-dimethyl-3-(2-oxothiolan-3-ylidenemethyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R-(1-alpha,3-alpha(E)))-, Cyclopropanecarboxylic acid, 3-((E)-(dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R,3S)-

Molecular Formula: C23H24O4SMolecular Weight: 396.499260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGWALRUNBSBTGI-WFHKGYGGSA-N

• Kaolin
IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Bentone, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Kasugamycin
IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid | CAS Registry Number: 6980-18-3
Synonyms: Kasuminl, KASUGAMYCIN, HSDB 6695, AIDS072602, 78822-08-9 (sulfate salt), AIDS-072602, CID65174, BRN 1403823, NSC100858, 19408-46-9 (mono-hydrochloride), LS-84033, 11030-24-3 (unspecified sulfate salt), 101651-86-9 (unspecified phosphate salt), D-chiro-Inositol, 3-O-(2-amino-4-((carboxyiminomethyl)amino)-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl)-, KSM, KSG

Molecular Formula: C14H25N3O9Molecular Weight: 379.363000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PVTHJAPFENJVNC-UQTMRZPGSA-N

• Kinetin
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Kinoprene
IUPAC Name: prop-2-ynyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 42588-37-4
Synonyms: Enstar, Kinopren, 2-Kinoprene, Enstar IGR, Kinoprene [ANSI], Caswell No. 714AA, ZR77, CHEBI:39243, EINECS 255-898-9, ENT 70531, XR 777, ZR 777, EPA Pesticide Chemical Code 107501, BRN 2108959, ZR-777, ZR-777 5E, CID6434236, LS-63397, (E,E)-2-Propynyl 3,7,11-trimethyl-2,4-dodecadienoate, 2-Propynyl (E,E)-3,7,11-trimethyl-2,4-dodecadienoate

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZRBKIRIBLNOAM-WHVZTFIZSA-N

• Kojic acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kukui Nut Oil (CAS: 8015-80-3)
• L-Ascorbic acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• L-Ascorbic acid sodium salt
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 134-03-2
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N


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