Shenyang Joinunion Chemical Technology Co., Ltd.

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Profile: Shenyang Joinunion Chemical Technology Co., Ltd. is a manufacturer & supplier of various chemicals. We provide fluorescent materials & pesticides. Our products include calcium halophosphate, calcium tungstate, strontium phosphate-chloride, calcium barium strontium phosphate chloride, strontium fluorophosphates, phosphors, acetochlor, and fluoroglycofen-ethyl.

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• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Aluminum barium magnesium oxide

IUPAC Name: dialuminum; dimagnesium; barium(2+); oxygen(2-) | CAS Registry Number: 63774-55-0
Synonyms: Barium magnesium aluminate, Magnesium barium aluminate, EINECS 264-456-4, CID6454717

Molecular Formula:	Al₂Ba₂Mg₂O₇	Molecular Weight:	489.222876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DXNVUKXMTZHOTP-UHFFFAOYSA-N

• Aluminum Phosphide

IUPAC Name: alumanylidynephosphane | CAS Registry Number: 20859-73-8
Synonyms: Celphide, Celphine, Fumitoxin, Phostoxin, Quickphos, Celphos, Delicia, Gastion, Detia, Delicia gastoxin, Phostoxin-A, Celphos (indian), ALUMINUM PHOSPHIDE, Aluminium phosphide, Detia gas Ex-B, AL-Phos, Detia-Ex-B, Aluminum monophosphide, Caswell No. 031, Aluminum phosphide (AlP)

Molecular Formula:	AlP	Molecular Weight:	57.955299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPNXXZIBFHTHDM-UHFFFAOYSA-N

• aluminum(+3) cation; cerium(+3) cation; magnesium(+2) cation; oxygen(-2) anion; terbium(+3) cation

IUPAC Name: dialuminum;dimagnesium;cerium(3+);oxygen(2-);terbium(3+) | CAS Registry Number: 67542-72-7
Synonyms: Cerium, terbium magnesium aluminate, AC1O5BKY, Aluminum cerium magnesium terbium oxide, dialuminum; dimagnesium; cerium(3+); oxygen(2-); terbium(3+)

Molecular Formula:	Al₂Ce₂Mg₂O₁₁Tb₂	Molecular Weight:	876.649177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MKATWHUUGPQZES-UHFFFAOYSA-N

• Atrazine

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Barium Bromide

IUPAC Name: barium(2+) dibromide | CAS Registry Number: 10553-31-8
Synonyms: Barium bromide, BaBr2, Barium bromide (BaBr2), 413607_ALDRICH, CID66350, EINECS 234-140-0, 7791-28-8

Molecular Formula:	BaBr₂	Molecular Weight:	297.135000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKQIMNKPSDEDMO-UHFFFAOYSA-L

• Barium calcium strontium chloride phosphate europium-doped (CAS: 109037-74-3)

• Barium Fluoride

IUPAC Name: barium(2+) difluoride | CAS Registry Number: 7787-32-8
Synonyms: BARIUM FLUORIDE, OPTICAL GRADE, LS-24687

Molecular Formula:	BaF₂	Molecular Weight:	175.323806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYLGJCQECKOTOL-UHFFFAOYSA-L

• Barium Iodide

IUPAC Name: barium(2+) diiodide | CAS Registry Number: 13718-50-8
Synonyms: Barium iodide, BaI2, Barium iodide (BaI2), 413615_ALDRICH, CID83684, EINECS 237-276-9

Molecular Formula:	BaI₂	Molecular Weight:	391.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGUXGJPBTNFBAD-UHFFFAOYSA-L

• Bensulfuron

IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoic acid | CAS Registry Number: 99283-01-9
Synonyms: Bensulfuron [ISO], CID107828, 2-((((((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)benzoic acid, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-

Molecular Formula:	C₁₅H₁₆N₄O₇S	Molecular Weight:	396.375140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PPWBRCCBKOWDNB-UHFFFAOYSA-N

• Bensulfuron-methyl

IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMQFTWRPUQYINF-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

• Boron strontium oxide europium-doped (CAS: 71786-49-7)

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Fluoride Phosphate

IUPAC Name: calcium chloride fluoride phosphate | CAS Registry Number: 75535-31-8
Synonyms: EINECS 278-252-8, CID173426, Calcium chloride fluoride phosphate (Ca5(Cl,F)(PO4)3), Calcium chloride phosphate (Ca5Cl(PO4)3), solid soln. with calciumfluoride phosphate (Ca5F(PO4)3), 107251-26-3, 109457-37-6, 123034-59-3, 185912-86-1, 849213-92-9, 956349-45-4

Molecular Formula:	CaClFO₄P-₃	Molecular Weight:	189.500764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLQSEXLZJNIOLH-UHFFFAOYSA-I

• Calcium Fluoride

IUPAC Name: calcium difluoride | CAS Registry Number: 7789-75-5
Synonyms: Kalziumfluorid, Fluorite, Fluorspar, Kalziumdifluorid, Calcium difluoride, Fluorite (CaF2), CaF2, CALCIUM FLUORIDE, CHEBI:35437, EINECS 238-575-7, CALCIUM FLUORIDE,OPTICAL GRADE, 14542-23-5

Molecular Formula:	CaF₂	Molecular Weight:	78.074806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKWITHWXAAZEY-UHFFFAOYSA-L

• Calcium Hydrogen Phosphate

IUPAC Name: calcium hydrogen phosphate | CAS Registry Number: 7757-93-9
Synonyms: Biofos, Fujicalin S, Calstar, Dicafos AN, Dicalcium phosphate, Ipifosc 20, Anhydrous Emcompress, A-Tab, Monocalcium phosphate, Calcium acid phosphate, Calstar (TN), Dicalcium orthophosphate, Monocalcium acid phosphate, Calcium phosphate, dibasic, secondary Calcium phosphate, CaHPO4, Calcium dibasic phosphate, Calcium secondary phosphate, calcium hydrogenphosphate, Calcium phosphate (1:1)

Molecular Formula:	CaHO₄P	Molecular Weight:	136.057301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFJGUQYACFECW-UHFFFAOYSA-L

• Calcium Iodide

IUPAC Name: calcium;diiodide | CAS Registry Number: 10102-68-8
Synonyms: Calcium diiodide, calcium(2+) diiodide, AC1NUWKQ, 8EKI9QEE2H, ACMC-1C61L, KSC491A2N, AC1L24Y6, CTK3J1026, MolPort-006-119-281, AKOS015833255, AG-D-05054, C18381, CALCIUM (II) IODIDE;CALCIUM IODIDE;crystal calcium iodide

Molecular Formula:	CaI₂	Molecular Weight:	293.886940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNMYWSMUMWPJLR-UHFFFAOYSA-L

• Carmazine

IUPAC Name: zinc; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8018-01-7
Synonyms: Dithane, Manzeb, MANCOZEB, 1,2-Ethanedicarbamic acid, tetrathio-, ethylenebisdithiocarbamate manganese-zinc, NCGC00168344-01, LS-63091, C15225, C013099, manganese(2+) ethane-1,2-diylbis(dithiocarbamate) zinc ethane-1,2-diylbis(dithiocarbamate), 12656-69-8, 172672-41-2

Molecular Formula:	C₈H₁₂MnN₄S₈Zn	Molecular Weight:	541.074729 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

• Cartap Hydrochloride

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate hydrochloride | CAS Registry Number: 15263-52-2
Synonyms: Cartap hydrochloride, Cartap HCl, 45995_RIEDEL, 45995_FLUKA, HSDB 6583, 15263-53-3 (Parent), CID30913, 1,3-Di(carbamoylthio)-2-(dimethylamino)propane hydrochloride, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate hydrochloride, S,S'-(2-(Dimethylamino)trimethylene) bis(thiocarbamate) hydrochloride, Carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, hydrochloride, 22042-59-7

Molecular Formula:	C₇H₁₆ClN₃O₂S₂	Molecular Weight:	273.803840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSHXTAQSSIEBQS-UHFFFAOYSA-N

• Cerium (III) Iodide

IUPAC Name: triiodocerium | CAS Registry Number: 7790-87-6
Synonyms: Cerous iodide, Cerium triiodide, Cerous triiodide, Cerium(III) iodide, CeI3, 456829_ALDRICH, 466085_ALDRICH, EINECS 232-228-3

Molecular Formula:	CeI₃	Molecular Weight:	520.829410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEDZJUDTPVFRNB-UHFFFAOYSA-K

• Cerium Bromide (ous)

IUPAC Name: tribromocerium | CAS Registry Number: 14457-87-5
Synonyms: Cerous bromide, Cerium bromide, Cerium tribromide, Cerium(III) bromide, Cerium bromide (CeBr3), 449725_ALDRICH, 563226_ALDRICH, CEROUS BROMIDE, CeBr3 H2O, NSC158933

Molecular Formula:	Br₃Ce	Molecular Weight:	379.828000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOOUSOJAOQPDEH-UHFFFAOYSA-K

• Cerium Chloride

IUPAC Name: trichlorocerium | CAS Registry Number: 7790-86-5
Synonyms: Cerous chloride, Cerium trichloride, Cerium(III) chloride, trichloridocerium, CERIUM CHLORIDE, CeCl3, cerium(3+) chloride, Cerous(III) chloride, Cerium chloride, CeCl3, [CeCl3], Cerium chloride (CeCl3), WLN: CE G3, 298190_ALDRICH, 429406_ALDRICH, CHEBI:35458, NSC84267

Molecular Formula:	CeCl₃	Molecular Weight:	246.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYLVYHXQOHJDJL-UHFFFAOYSA-K

• Cesium Bromide

IUPAC Name: cesium bromide | CAS Registry Number: 7787-69-1
Synonyms: Caesium bromide, CESIUM BROMIDE, CsBr, Tricesium tribromide, Cesium bromide (CsBr), WLN: CS E, 202142_ALDRICH, 203017_ALDRICH, 429392_ALDRICH, 20957_FLUKA, EINECS 232-130-0, CESIUM BROMIDE, 99.9%, NSC 84269, NSC84269, LS-52797, 186348-97-0, 59217-60-6

Molecular Formula:	BrCs	Molecular Weight:	212.809450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYQFWZFBNBDLEO-UHFFFAOYSA-M

• Cesium Chloride

IUPAC Name: cesium chloride | CAS Registry Number: 7647-17-8
Synonyms: Caesium chloride, CESIUM CHLORIDE, Cesium monochloride, Dicesium dichloride, CsCl, Tricesium trichloride, Cesium chloride (CsCl), WLN: CS G, HSDB 7149, C3032_SIGMA, C4036_SIGMA, CESIUM CHLORIDE, 99%, 203025_ALDRICH, 289329_ALDRICH, 31807_RIEDEL, 449733_ALDRICH, 562599_ALDRICH, C3011_SIAL, C3139_SIAL, C3309_SIAL

Molecular Formula:	ClCs	Molecular Weight:	168.358450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

• Chlorotoluron

IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15545-48-9
Synonyms: Clortokem, Highuron, Dicuran, Dikurin, Tolurex, CHLORTOLURON, Chlortoluron [BSI], Caswell No. 216D, Chlorotoluron [BSI:ISO], Maybridge1_005487, HSDB 2760, DivK1c_001775, 45400_RIEDEL, EINECS 239-592-2, CGA 15646, EPA Pesticide Chemical Code 216500, BRN 2647688, ZINC00069747, 3-(3-Chloro-p-tolyl)-1,1-dimethylurea, CDS1_000735

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXCGFZXSOMJFOA-UHFFFAOYSA-N

• Clethodim

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Cletodime, Select, Clethodim [ISO], PS2045_SUPELCO, CID6444391, NCGC00163922-01, LS-57559, RE-45601, 104233-53-6, 110429-62-4, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-5-[2-(ethylthio)propyl]-3-hydroxycyclohex-2-en-1-one, 2-{(E)-1-[(E)--3-Chloroallyloxyimino]propyl}-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula:	C₁₇H₂₆ClNO₃S	Molecular Weight:	359.911240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

• Diflubenzuron

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Diflufenican

IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula:	C₁₉H₁₁F₅N₂O₂	Molecular Weight:	394.294856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WYEHFWKAOXOVJD-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

• Diphosphoric acid strontium salt europium-doped

IUPAC Name: distrontium;phosphonato phosphate | CAS Registry Number: 68784-61-2
Synonyms: distrontium phosphonato phosphate, Strontium pyrophosphate, Distrontium diphosphate, Diphosphoric acid, strontium salt (1:2), AC1L4YY1, AC1Q232H, CTK4F4919, EINECS 237-461-4, 13812-81-2, Diphosphoricacidstrontiumsalteuropium-doped, 847870-15-9, 880829-55-0, 956349-50-1

Molecular Formula:	O₇P₂Sr₂	Molecular Weight:	349.183324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QGKBPWOLFJRLKE-UHFFFAOYSA-J

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• Electronic Powder and Chemicals

• Eosin Red/Eosin Y

IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula:	C₂₀H₆Br₄Na₂O₅	Molecular Weight:	691.854180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Ethychlozate

IUPAC Name: ethyl 2-(5-chloro-2H-indazol-3-yl)acetate | CAS Registry Number: 27512-72-7
Synonyms: Etychlozate, Figaron, IZAA, 34085_RIEDEL, 34085_FLUKA, BRN 0793218, Ethyl-5-chloro-3(1H)-indazolylacetate, CID119653, ZINC02516298, Ethyl 5-chloro-1H-indazole-3-acetate, J 455, LS-81398, 1H-Indazole-3-acetic acid, 5-chloro-, ethyl ester

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLPZEHFBLBYFHN-UHFFFAOYSA-N

• EUROPIUM TRIIODIDE

IUPAC Name: europium(3+) triiodide | CAS Registry Number: 13759-90-5
Synonyms: Europium triiodide, EINECS 237-351-6

Molecular Formula:	EuI₃	Molecular Weight:	532.677410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEGMUYNEEQNVBV-UHFFFAOYSA-K

• Fenoxaprop-P

IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 113158-40-0
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, racemic2-[4-(6-Chloro-benzooxazol-2-yloxy)-phenoxy]-propionic acid

Molecular Formula:	C₁₆H₁₂ClNO₅	Molecular Weight:	333.723180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

• FLUORESCENCE INDICATOR GREEN 254 NM

IUPAC Name: dizinc;silicate | CAS Registry Number: 13597-65-4
Synonyms: Zinc silicate, 68611-47-2, FLUORESCENCE INDICATOR F254, AG-G-64987, Zinc orthosilicate, dizinc orthosilicate;, KSC492A6J, CTK3J2064, dizinc, ion (zn2+) orthosilicate, ZINC ORTHOSILICATE, FLUORESCENT, BP-12212

Molecular Formula:	O₄SiZn₂	Molecular Weight:	222.843100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOIVSVWBENBHNT-UHFFFAOYSA-N

• Gadolinium (III) Bromide Anhydrous

IUPAC Name: tribromogadolinium | CAS Registry Number: 13818-75-2
Synonyms: Gadolinium bromide, Gadolinium tribromide, Gadolinium(III) bromide, Gadolinium bromide (GdBr3), 485020_ALDRICH, CID83754, EINECS 237-494-4, GADOLINIUM BROMIDE, 99.99%

Molecular Formula:	Br₃Gd	Molecular Weight:	396.962000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGOKDPWKDBWITQ-UHFFFAOYSA-K

• Gadolinium (III) Iodide

IUPAC Name: triiodogadolinium | CAS Registry Number: 13572-98-0
Synonyms: Gadolinium iodide, Gadolinium triiodide, GdI3, Gadolinium(III) iodide, Gadolinium iodide (GdI3), 466298_ALDRICH, CID83588, EINECS 236-997-6

Molecular Formula:	GdI₃	Molecular Weight:	537.963410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZZTUGMCLUGNPM-UHFFFAOYSA-K

• Germanium magnesium fluoride oxide manganese-doped

IUPAC Name: magnesium;germanium(4+);oxygen(2-);difluoride | CAS Registry Number: 68784-13-4
Synonyms: Germaniummagnesiumfluorideoxidemanganese-doped

Molecular Formula:	F₂GeMgO₂	Molecular Weight:	166.940606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNXICOOQCPVTSY-UHFFFAOYSA-L

• Giemsa Stain

IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride | CAS Registry Number: 51811-82-6
Synonyms: AZURE A, Dimethylthionine, Giemsa stain, Azure A chloride, Azur A, N,N-Dimethylthionine, Giemsa solution, 531-53-3, 3-Amino-7-(dimethylamino)phenothiazin-5-ium chloride, Giemsa stain, modified, C.I. 52005, Azure eosin methylene blue, asym-Dimethyl-3,7-diaminophenazathionium chloride, Giemsa Stain, Modified Solution, 3-Amino-7-dimethylaminophenazathionium chloride, Azure mixture sicc. Giemsa stain, EINECS 208-510-7, NSC 326661, ST092694, ST50307464

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.799060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

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

InChIKey: RGNPBRKPHBKNKX-UHFFFAOYSA-N

• Imazaquin Ammonium

IUPAC Name: azane; 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid | CAS Registry Number: 81335-47-9
Synonyms: Scepter, Ammonium imazaquin, Imazaquin ammonium, Imazaquin-ammonium, Imazaquin-ammonium [ISO}, Imazaquin, monoammonium salt, EPA Pesticide Chemical Code 128848, 81335-37-7 (Parent), CID93465, LS-141618, 3-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-quinolinecarboxylic acid monoammonium salt, 3-Quinolinecarboxylic acid, 3-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, monoammonium salt, 3-Quinolinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, monoammonium salt

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VJBCNMFKFZIXHC-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