Jiangsu Sword Agrochemicals Co., Ltd.

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Profile: Jiangsu Sword Agrochemicals Co., Ltd. is a producer of triazole products and agrochemicals. We are accredited with ISO 9001 and ISO 14000 certifications. Our pesticide products include triadimefon, triadimenol, tebuconazole, biphenyl triadimenol, paclobutrazol, propineb parent drug, propargite, metribuzin, hexaconazole and nitenpyram. We offer pharmaceutical products such as 1-hydroxynaphthalene, 3-thienylpropanedioic acid, 2-methoxyimino-2-(5-anmino-1,2,4-thiadiazol-3-yl)acetic acid, 2,3-cyclopentapyridine, 2-(5-amino-1H-pyrazol-1-yl) ethanol and imidazo(1,2-b)pyridazine.

40 Products/Chemicals (Click for related suppliers)

• Acaricides

IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate

Molecular Formula:	C₁₂H₁₄Cl₃O₄P	Molecular Weight:	359.569922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

• Aluminium IsoPropylate

IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula:	C₉H₂₁AlO₃	Molecular Weight:	204.242778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Asulam

IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Bitertanol

IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Sibutol, Baycor, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], Bay KWG 0599, 45349_RIEDEL, KWG 0599, EINECS 259-513-5, BRN 0620948, NCGC00163752-01, NCGC00163752-02, LS-155973, TL8003604, C11258, 5-26-01-00134 (Beilstein Handbook Reference), C083642, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

• Cyproconazol

IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 94361-06-5
Synonyms: Cyproconazole, Atemi, Alto, Atemi C, Sentinel Turf Fungicide, Cyproconazole [ISO], Alto 100SL, SAN 619F, CID86132, SN 108266, NCGC00163963-01, NCGC00163963-02, LS-155976, C093628, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-, alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 113096-99-4

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N

• Difenoconazole

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

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₃	Molecular Weight:	406.262580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Diniconazole

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

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Epoxiconazole

IUPAC Name: 1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 133855-98-8
Synonyms: Epoxiconazol, 36848_RIEDEL, CID107901, LS-192865, C11229, (2RS,35R)-1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole, 1-((3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-1H-1,2,4-triazole cis-(+-)-, 1H-1,2,4-Triazole, 1-(((2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, rel-, 1H-1,2,4-Triazole, 1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, cis-(+-)-

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMYFCFLJBGAQRS-IAGOWNOFSA-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:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-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:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.195980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N

• Flutriafol

IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Herbicides

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-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:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-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:	C₁₄H₁₄Cl₂N₂O	Molecular Weight:	297.179760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBPKYOVPCNPJY-UHFFFAOYSA-N

• Imidazo[1,2-b]pyridazine

IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Insecticides

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:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Methyl Tert-Butyl Ketone

IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Metribuzin

IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• Monochloro Pinacolone

IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULSAJQMHTGKPIY-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:	C₁₁H₁₅ClN₄O₂	Molecular Weight:	270.715400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

• Oxyfluorfen

IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene | CAS Registry Number: 42874-03-3
Synonyms: Oxyfluorofen, Oxyfluorfene, Goldate, Oxygold, Koltar, Zoomer, Goal, Galigan, Hada F, Boxer (Obs.), OXYFLUOREN, Caswell No. 188AAA, Oxyfluorfene [ISO-French], PS1033_SUPELCO, Oxyfluorfen [ANSI:BSI:ISO], 35031_RIEDEL, EINECS 255-983-0, RH-2915, EPA Pesticide Chemical Code 111601, BRN 2065259

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQMBBFQZGJFLBU-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:	C₁₉H₂₆O₄S	Molecular Weight:	350.472340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYHMJXZULPZUED-UHFFFAOYSA-N

• Sulfuryl Chloride

IUPAC Name: sulfuryl dichloride | CAS Registry Number: 7791-25-5
Synonyms: Sulfuryl dichloride, Sulfonyl chloride, SULFURYL CHLORIDE, Sulfonyl dichloride, Sulfuric dichloride, Sulfurylchlorid, Sulfuric oxychloride, Sulphuryl dichloride, Sulphuryl chloride, Chlorosulfuric acid, Caswell No. 816, dichloridodioxidosulfur, SO2Cl2, sulfur dichloride dioxide, SCl2O2, Sulfuryl chloride solution, Sulfuryl chloride (SO2Cl2), Sulfur oxychloride (SO2Cl2), HSDB 827, [SCl2O2]

Molecular Formula:	Cl₂O₂S	Molecular Weight:	134.969800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBBRCQOCSYXUOC-UHFFFAOYSA-N

• Triadimefon

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

• Triadimenol

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55219-65-3
Synonyms: Baytan, TRIADIMENOL, Bayfidan, Spinnaker, Triaphol, Triafol, Summit, Tridan Fungicide, Bayfrdan EW, Baytoan, Baytan 15, Caswell No. 074A, Baytan TF 3479B, Triadimenol [BSI:ISO], PS1064_SUPELCO, BAY KWG 0519, Oprea1_784171, MLS000038204, 46138_RIEDEL, KWG 0519

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N

• Uniconazole

IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-22-1
Synonyms: Uniconazole-P, Sumagit, Uniconazole [ISO], XE-1019D Technical, Ortho Prunit Tree Growth Regulator, XE 1019D, CHEBI:38000, EPA Pesticide Chemical Code 128976, S 3307D, BRN 0662790, LS-155978, 5-26-01-00166 (Beilstein Handbook Reference), 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-, (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, (E)-(+-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 76714-83-5

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

• Zinc 1,2-propylenebis(dithiocarbamate) polymers

IUPAC Name: 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid | CAS Registry Number: 9016-72-2
Synonyms: Propineb, Propylenebis(dithiocarbamic) acid, 35449-52-6, 12071-83-9, EINECS 252-573-3, AC1MHUCB, SCHEMBL83103, CHEBI:84294, propane-1,2-diyldicarbamodithioic acid, N,N'-Propylenebis(dithiocarbamic acid), propylene 1,2-bis(dithiocarbamic acid), 016P722, 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid

Molecular Formula:	C₅H₁₀N₂S₄	Molecular Weight:	226.389 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

• (2RS,3SR)-1-[3-(2-Chlorophenyl)-2,3-Epoxy-2-(4-Fluorophenyl)propyl]-1H-1,2,4-Triazole

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 135319-73-2
Synonyms: Epoxiconazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, AC1MOA5R, DSSTox_CID_20372, DSSTox_RID_79488, DSSTox_GSID_40372, cc-169, AGN-PC-001E6Q, CTK8G8365, Tox21_300947, AC-396, SBB063362, AKOS015888796, NCGC00248222-01, NCGC00254849-01, KB-01287, CAS-106325-08-0, FT-0631151, A806918, 1-[[(2R,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• 3,3-dimethyl-1-1H-1,2,4-triazole-1-yl)-2-butanone

IUPAC Name: 3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 58905-32-1
Synonyms: EINECS 261-489-6, CID100877, 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMWWRALTYIWZEB-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 5-Amino-1-(2-hydroxy Ethyl) Pyrazole

IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol | CAS Registry Number: 73616-27-0
Synonyms: 1H-pyrazole-1-ethanol, 5-amino-, CID320281, NSC267219, 2-(5-amino-1H-pyrazol-1-yl)ethanol, 5-Amino-1-(2-Hydroxyethyl) Pyrazole, TL8006577, InChI=1/C5H9N3O/c6-5-1-2-7-8(5)3-4-9/h1-2,9H,3-4,6H

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHQRJCVJAUKIEP-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 4-Chlorophenol

IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N

• 3-Methoxyacrylonitrile

IUPAC Name: (E)-3-methoxyprop-2-enenitrile | CAS Registry Number: 60838-50-8
Synonyms: ZINC02584614, InChI=1/C4H5NO/c1-6-4-2-3-5/h2,4H,1H3/b4-2

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPCRTSDORDQHRO-DUXPYHPUSA-N

• 3-Isopropyl-1H-2,1,3-Benzothiadiazine-4(3H)-One-2,2-Dioxide

IUPAC Name: 2,2-dioxo-3-propan-2-yl-1H-benzo[c][1,2,6]thiadiazin-4-one | CAS Registry Number: 25057-89-0
Synonyms: Bentazone, bentazon, Basagran, Bendioxide, Herbatox, Pentazone, Laddok, Leader, Pledge, Basagran-plus, Graminon-plus, Basagran M, Basagran DP, Basagran KV, Bentazon [ANSI], Basagran 480, Bentazon sodium salt, Caswell No. 509C, Bentazone [BSI:ISO], Spectrum_001851

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane

IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 4-Chloro-2-nitrophenylurea

IUPAC Name: (4-chloro-2-nitrophenyl)urea | CAS Registry Number: 7153-86-8
Synonyms: NSC41822, CID237861

Molecular Formula:	C₇H₆ClN₃O₃	Molecular Weight:	215.593840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJXHCXUVZSLKMC-UHFFFAOYSA-N