Wuzhou International Co. Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.wuzhouchem.com
E-Mail:
Address: Unit B, 14 / F, MingYang Tower, 18 JieFang Rd., HangZhou, Zhejiang 310009, China
Phone: +86-(571)-87171466 | Fax: +86-(571)-87171467 | Map/Directions >>

Profile: Wuzhou International Co Ltd specializes in chemical and pharmaceuticals. Our products include inorganic chemicals, pulp treatment chemicals, flocculants, scale and corrosion inhibitor, agrochemicals, food additives and intermediates.

51 to 100 of 193 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4

• Difluorobromomethane (Halon 1202)

IUPAC Name: dibromo(difluoro)methane | CAS Registry Number: 75-61-6
Synonyms: DIBROMODIFLUOROMETHANE, Difluorodibromomethane, Methane, dibromodifluoro-, Fluorocarbon 12-B2, Freon 12-B2, Halon 1202, HSDB 1335, 34125_FLUKA, EINECS 200-885-5, CID6382, R 12B2, UN1941, BRN 1732515, InChI=1/CBr2F2/c2-1(3,4), LS-90024, 4-01-00-00080 (Beilstein Handbook Reference), 3S105752, 3S210830, Dibromodifluoromethane, R12B2 [UN1941] [Class 9], Dibromodifluoromethane, R12B2 [UN1941] [Class 9]

Molecular Formula:	CBr₂F₂	Molecular Weight:	209.815506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZSZCFSOHXEJQE-UHFFFAOYSA-N

• Dimethenamid

IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 87674-68-8
Synonyms: Frontier Herbicide, Dimethenamid [ISO], San 682H, 46385_RIEDEL, EPA Pesticide Chemical Code 129051, CID91744, LS-8514, NCGC00163935-01, NCGC00163935-02, NCGC00163935-03, 2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)acetamide, Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)-

Molecular Formula:	C₁₂H₁₈ClNO₂S	Molecular Weight:	275.794820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLYFCTQDENRSOL-UHFFFAOYSA-N

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Emamectin Benzoate

Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Shot Wan Liquid Formulation, Emamectin benzoate [ISO], Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, LS-22278, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 155569-91-8, 179607-18-2

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

• Erythorbic Acid

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 89-65-6
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Ethametsulfuron (CAS: 97780-06-8)

• Ethephon

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

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethyl Vinyl Sulfone

IUPAC Name: 1-ethylsulfonylethene | CAS Registry Number: 1889-59-4
Synonyms: Ethyl vinyl sulfone, (Ethylsulphonyl)ethylene, 282839_ALDRICH, EINECS 217-567-7, NSC186282, ZINC01731676, NSC 186282, InChI=1/C4H8O2S/c1-3-7(5,6)4-2/h3H,1,4H2,2H

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJEWLOAZFAGNPE-UHFFFAOYSA-N

• Ethylcyclohexane

IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethylene Diamine Tetra Methylene Phosphonic Acid

IUPAC Name: octaazanium [2-[bis(phosphonatooxymethyl)amino]ethyl-(phosphonatooxymethyl)amino]methyl phosphate | CAS Registry Number: 1429-50-1
Synonyms: EINECS 272-659-4, Octaammonium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, Phosphonic acid, (1,2-ethanediylbis(nitrilobis(methylene)))tetrakis-, octaammonium salt, 68901-17-7

Molecular Formula:	C₆H₄₄N₁₀O₁₆P₄	Molecular Weight:	636.366004 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: GHGNKSYLWFCTJW-UHFFFAOYSA-N

• Fenclorim

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

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRFQZTCQAYEXEE-UHFFFAOYSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Flocculants

• Flumetralin

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 62924-70-3
Synonyms: Flumetraline, Premier, FLUMETRALIN, Prime+, Flumetralin [BSI:ISO], Flumetraline [ISO-French], PS1211_SUPELCO, CGA-41065, 45501_RIEDEL, EPA Pesticide Chemical Code 123001, CID62210, BRN 2956801, NCGC00163864-01, NCGC00163864-02, LS-30420, Benzenemethanamine, 2-chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluoro-, N-Ethyl-N-(2-chloro-6-fluorobenzyl)-4-trifluoromethyl-2,6-dinitroaniline, 2-Chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluorobenzenemethanamine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₂ClF₄N₃O₄	Molecular Weight:	421.730793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PWNAWOCHVWERAR-UHFFFAOYSA-N

• Fomesafen

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-02-0
Synonyms: Fomesafene, Reflex, Fomesafen sodium, fomesafen potassium, Fomesafene [ISO-French], Fomesafen [ANSI:BSI:ISO], HSDB 6660, 46325_RIEDEL, PP021, EINECS 276-439-9, EPA Pesticide Chemical Code 123802, CID51556, NCGC00163908-01, LS-26233, C088563, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulphonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide, 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₆S	Molecular Weight:	438.762910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food Additives Series

• Food and Feed Additives

• Forchlorfenuron

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Gibberellin A4

Synonyms: CHEBI:32902, CID443457, LMPR0104170021, C11864, (1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid, 2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSQSQJNRHICNNH-WTVOOMFRSA-N

• Gibberellin A7

Synonyms: gibberellin 7, CID443460, LMPR0104170024, C11867

Molecular Formula:	C₁₉H₂₂O₅	Molecular Weight:	330.374980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEEGHKWOBVVBTQ-WTVOOMFRSA-N

• Glutaric Acid

IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

• HDTMP Hexapotassium Salt

IUPAC Name: potassium [6-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]hexyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 38820-59-6
Synonyms: Dequest 2054, EINECS 254-135-7, CID197181, Dequest 2054 deflocculant and sequestrant, LS-106630, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid potassium salt, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, potassium salt, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt, Phosphonic acid, P,P'-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt (1:?)

Molecular Formula:	C₁₀H₂₄KN₂O₁₂P₄-₃	Molecular Weight:	527.297104 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FZMFRKUYWHTRFD-UHFFFAOYSA-J

• 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:	C₁₆H₈Cl₂F₆N₂O₃	Molecular Weight:	461.142739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RGNPBRKPHBKNKX-UHFFFAOYSA-N

• Hexafluoropropene

IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 116-15-4
Synonyms: Perfluoropropene, Hexafluoropropylene, Hexfluoropropylene, Perfluoropropylene, Propene, hexafluoro-, Perfluoro-1-propene, Propylene, hexafluoro-, HSDB 5582, 1-Propene, 1,1,2,3,3,3-hexafluoro-, 295388_ALDRICH, EINECS 204-127-4, UN1858, 1,1,2,3,3,3-HEXAFLUORO-1-PROPENE, 1,1,2,3,3,3-hexafluoroprop-1-ene, R1216 [UN1858] [Nonflammable gas], R1216 [UN1858] [Nonflammable gas], LS-123480, Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas], Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas]

Molecular Formula:	C₃F₆	Molecular Weight:	150.022519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCDGVLDPFQMKDK-UHFFFAOYSA-N

• Imazethapyr

IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula:	C₃₂H₂₄O₃S	Molecular Weight:	488.596160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indoxacarb

IUPAC Name: methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-61-9
Synonyms: UNII-PKL1F8Y0FV, Indoxacarb, (+/-)-, SureCN22074, CTK8E8690, AKOS015895562, NCGC00164264-01, ST51052949, A808186, I06-1080, 7-chloro-2-[[N-methoxycarbonyl-4-(trifluoromethoxy)anilino]-oxomethyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylic acid methyl ester, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, methyl 7-chloranyl-2-[methoxycarbonyl-[4-(trifluoromethyloxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-N

• Industrial Auxiliaries

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Inorganic Chemicals

• 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:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Kasugamycin hydrochloride hydrate

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 hydrochloride | CAS Registry Number: 19408-46-9
Synonyms: Kasumin, Kasugamycin hydrochloride, Kasugamycin, monohydrochloride, Kasugamycin monohydrochloride, K4013_SIGMA, SPECTRUM1505038, 6980-18-3 (Parent), MolPort-003-666-575, CID88045, NCGC00164389-01, LS-84034, Kasugamycin hydrochloride from Streptomyces kasugaensis, D-chiro-Inositol, 3-O-(2-amino-4-((carboxyiminomethyl)amino)-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl)-, monohydrochloride, 3-O-[2-Amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-D-arabino-hexopyranosyl]-D-chiro-inositol

Molecular Formula:	C₁₄H₂₆ClN₃O₉	Molecular Weight:	415.823940 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: ZDRBJJNXJOSCLR-YZKQBBCCSA-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:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• L-Lactic Acid

IUPAC Name: (2S)-2-hydroxypropanoic acid | CAS Registry Number: 79-33-4
Synonyms: lactic acid, L-Lactic acid, Sarcolactic acid, L-lactate, lactasol, lactate, Paramilchsaeure, Espiritin, Tisulac, Paralactic acid, L-Milchsaeure, (S)-lactate, (S)-Lactic acid, Fleischmilchsaeure, (+)-Lactic acid, (S)-Milchsaeure, Lactic acid, L-, Acidum sarcolacticum, L(+)-lactate, L-(+)-Lactic acid

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

• Lactic Acid Bacillus

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 598-82-3
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Manganese Carbonate

IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula:	CMnO₃	Molecular Weight:	114.946949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Nitrate

IUPAC Name: manganese(2+) dinitrate tetrahydrate | CAS Registry Number: 20694-39-7

Molecular Formula:	H₈MnN₂O₁₀	Molecular Weight:	251.008969 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ALIMWUQMDCBYFM-UHFFFAOYSA-N

• Manganese Nitrate Solution

IUPAC Name: manganese(2+) dinitrate | CAS Registry Number: 10377-66-9
Synonyms: Manganese nitrate, Manganous nitrate, Manganese dinitrate, Manganous dinitrate, Manganese (II) nitrate, Manganese(2+) nitrate, Nitric acid, manganese(2+) salt, Manganese (II) nitrate, anhydrous, 63547_FLUKA, EINECS 233-828-8, UN2724, Manganese(II) nitrate tetrahydrate, CID61511, LS-96729, Manganese nitrate [UN2724] [Oxidizer], Manganese nitrate [UN2724] [Oxidizer], 30488-22-3

Molecular Formula:	MnN₂O₆	Molecular Weight:	178.947849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIVBAHRSNUNMPP-UHFFFAOYSA-N

• Mefenpyr-Diethyl

IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula:	C₁₆H₁₈Cl₂N₂O₄	Molecular Weight:	373.231120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

• Metham sodium

IUPAC Name: sodium N-methylcarbamodithioate | CAS Registry Number: 137-42-8
Synonyms: Carbathion, Carbathione, Carbothion, Metamsodium, Vaporooter, Carbation, Karbation, Masposol, Trimaton, Mapasol, Nematin, Sepivam, Solasan, Sometam, Carbam, Sistan, Trapex, Geort, Monam, Vapam

Molecular Formula:	C₂H₄NNaS₂	Molecular Weight:	129.179630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFCCDDWKHLHPDF-UHFFFAOYSA-M

• Methyl Dopa

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methyltin tris(isooctyl thioglycollate)

IUPAC Name: 2-ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-methylstannyl]sulfanylacetate | CAS Registry Number: 57583-34-3
Synonyms: EINECS 260-828-5, CID94580, Tin, methyl-, tris(isooctyl thioglycollate), Methyltintris(2-ethylhexyl mercaptoacetate), LS-146593, Methyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Stannane, methyltris(2-ethylhexyloxycarbonylmethylthio)-, 2-Ethylhexyl 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-methyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-methyl-7-oxo-, 2-ethylhexyl ester, 2-ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}thio)-4-methyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-methyl-7-oxo-, 2-ethylhexyl ester

Molecular Formula:	C₃₁H₆₀O₆S₃Sn	Molecular Weight:	743.709500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ACRNSUGLVQJCOM-UHFFFAOYSA-K

• Microbicides

• Molybdenum Disulphide

IUPAC Name: bis(sulfanylidene)molybdenum | CAS Registry Number: 1317-33-5
Synonyms: Molybdenite, Molysulfide, Molykote, Motimol, Nichimoly C, Sumipowder PA, Molykote Z, Molyke R, T-Powder, Moly Powder B, Moly Powder C, Moly Powder PA, Moly Powder PS, Mopol M, Mopol S, Molybdenum disulphide, Natural molybdenite, Molybdenum(IV) sulfide, Molybdenum bisulfide, Pigment Black 34

Molecular Formula:	MoS₂	Molecular Weight:	160.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWQXQMHSOZUFJS-UHFFFAOYSA-N

• Molybdenum Oxide

IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula:	MoO₃	Molecular Weight:	143.938200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Monopotassium phosphite

IUPAC Name: potassium phosphorous acid | CAS Registry Number: 13977-65-6
Synonyms: Potassium phosphite, Phosphonic acid, monopotassium salt, CID159712, Phosphonic acid, potassium salt (1:1), 15478-79-2

Molecular Formula:	H₃KO₃P+	Molecular Weight:	121.094081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UUCFTYONLUTOFU-UHFFFAOYSA-N

• N-Butyl Ether

IUPAC Name: 1-butoxybutane | CAS Registry Number: 142-96-1
Synonyms: Butyl ether, n-Butyl ether, Dibutyl oxide, Butyl oxide, Di-n-butyl ether, 1-Butoxybutane, Butane, 1,1'-oxybis-, Ether butylique, 1,1'-oxydibutane, DIBUTYL ETHER, n-Dibutyl ether, DBE CDR-grade, 1,1'-Oxybisbutane, 1,1'-Oxybis(butane), Butyl ether (8CI), Ether butylique [French], CCRIS 6010, HSDB 306, 110280_ALDRICH, 271454_ALDRICH

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DURPTKYDGMDSBL-UHFFFAOYSA-N