Skype
 (-)-Epigallocatechin Suppliers > Klong Industrial Ltd.

Klong Industrial Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Derek Zhao
E-Mail:
Address: Jingxi Street, Wuxi, Jiangsu, China
Phone: +86-(180)-61837830 | Fax: +86-(514)-85555198 | Map/Directions >>

Profile: Klong Industrial Ltd. is a manufacturer of agrochemicals, pharmaceuticals, intermediates, and other fine chemical products.

101 to 150 of 171 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Pyridaphenthion
IUPAC Name: 6-diethoxyphosphinothioyloxy-2-phenylpyridazin-3-one | CAS Registry Number: 119-12-0
Synonyms: Ofnack, Pyridafenthion, Ofunack, Ofnak, PYRIDAPHENTHION, American cyanamid 12,503, CHEBI:38881, EINECS 204-298-5, CID8381, ENT 23,968, BRN 0302741, CL 12503, AI3-23968, LS-108606, 4-25-00-00030 (Beilstein Handbook Reference), Phosphorothioic acid, O-(1,6-dihydro-6-oxo-1-phenyl-3-pyridazinyl) O,O-diethyl ester, Phosphorothioic acid, O,O-diethyl ester, O-ester with 6-hydroxy-2-phenyl-3(2H)pyridazinone, O,O-Diethyl O-(1,6-dihydro-6-oxo-1-phenylpyridazin-3-yl) thiophosphate, O,O-Diethyl O-(2,3-dihydro-3-oxo-2-phenyl-6-pyridazinyl)phosphorothioate, O-(1,6-Dihydro-6-oxo-1-phenylpyridazin-3-yl) O,O-diethyl phosphorothioate

Molecular Formula: C14H17N2O4PSMolecular Weight: 340.334541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXJSOEPQXUCJSA-UHFFFAOYSA-N

• Rotenone
Synonyms: rotenone, Barbasco, Paraderil, Dactinol, Rotocide, Rotenon, Derrin, Derris, Ronone, Deril, Liquid Derris, Rotessenol, Nicouline, Tubatoxin, Rotefive, Rotefour, Cube-Pulver, Noxfish, Rotenox, Extrax

Molecular Formula: C23H22O6Molecular Weight: 394.417180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

• S-Bioallethrin
IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

• Sodium Alginate
IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-38-3
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula: C14H22O13Molecular Weight: 398.316680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Sulcotrione
IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 99105-77-8
Synonyms: Sulcotrione [ISO], 46318_RIEDEL, 46318_FLUKA, MolPort-003-933-774, CID91760, SC 0051, 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(2-chloro-4-(methylsulfonyl)benzoyl)-, 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione, 114680-61-4, 123174-48-1

Molecular Formula: C14H13ClO5SMolecular Weight: 328.768020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

• Tebufenozide
IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

• Tefluthrin
IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula: C17H14ClF7O2Molecular Weight: 418.733682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• Temephos
IUPAC Name: [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3383-96-8
Synonyms: temephos, Temefos, Difos, Etidronsaeure, Tetrafenphos, Abathion, Biothion, Difenphos, Abaphos, Bithion, Nimitex, Nimitox, Procida, Swebate, Diphos, Nephis, Swebat, Lypor, ABATE, Nephis 1G

Molecular Formula: C16H20O6P2S3Molecular Weight: 466.468922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWJZWCUNLNYYAU-UHFFFAOYSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tetramethrin
IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7696-12-0
Synonyms: Neopinamine, Neopinamin, Tetramethrin (INN), Maybridge1_001977, PS1042_SUPELCO, Oprea1_283726, 45681_RIEDEL, CHEBI:39397, BTB 11171, NCGC00168352-01, Cyclohexene-1-dicarboximidomethylchrysanthemate, LS-96127, D07368, SR-01000641045-1, (1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 66525-27-7, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N

• Thidiazuron
IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• Thiuram
IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 137-26-8
Synonyms: thiram, Nobecutan, Rezifilm, Aapirol, Tetrasipton, Falitiram, Formalsol, Normersan, Thioscabin, Fernacol, Fernasan, Hexathir, Kregasan, Mercuram, Pomarsol, Sadoplon, Spotrete, Thillate, Thiramad, Thirasan

Molecular Formula: C6H12N2S4Molecular Weight: 240.432880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N

• Tralkoxydim
IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87820-88-0
Synonyms: Tralkoxydime, Splendor, Achieve, Grasp, Tralkoxidym, Tralkoxydim [ISO], HSDB 7016, ICI-A 604, 36536_RIEDEL, PP604, 36536_FLUKA, CID91746, FD 4026, NCGC00163930-01, NCGC00163930-02, LS-57572, TL8005707, I01-2049, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-mesitylcyclohex-2-enone, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOTLWPHEAQOHHC-UHFFFAOYSA-N

• Triacetin
IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• Tribenuron-methyl
IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula: C15H17N5O6SMolecular Weight: 395.390380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Trifloxystrobin
IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate | CAS Registry Number: 141517-21-7
Synonyms: 46447_RIEDEL, 46447_FLUKA, CID11664966, NCGC00163847-01, NCGC00163847-02, methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate, Methyl (E)-alpha-methoxyimino-2-[(E)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate

Molecular Formula: C20H19F3N2O4Molecular Weight: 408.371070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N

• Trifloxysulfuron-Sodium
IUPAC Name: 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid | CAS Registry Number: 125401-75-4
Synonyms: Bispyribac acid, Bispyribac [ISO:BSI], Nanogen Index code BPX (3-031), CID443031, C10915

Molecular Formula: C19H18N4O8Molecular Weight: 430.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RYVIXQCRCQLFCM-UHFFFAOYSA-N

• Trimethylsilyl Iodide
IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula: C3H9ISiMolecular Weight: 200.093530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• Trinexapac-Ethyl
IUPAC Name: ethyl 4-[cyclopropyl(hydroxy)methylidene]-3,5-dioxocyclohexane-1-carboxylate | CAS Registry Number: 95266-40-3
Synonyms: Trinexapac-ethyl, Cimectacarb, Moddus, Primo, Trinexapac-ethyl [ISO], 37898_RIEDEL, 37898_FLUKA, EPA Pesticide Chemical Code 112602, CID92421, LS-56651, Ethyl 4-(cyclopropylhydroxymethylene)-3,5-dioxocyclohexanecarboxylate, 4-(Cyclopropyl-alpha-hydroxymethylene)-3,5-dioxocyclohexanecarboxylic acid ethyl ester, Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVKCCVTVZORVGD-UHFFFAOYSA-N

• Triptolide
Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Valeric Acid
IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-N

• Zirconium Silicate
IUPAC Name: tetraoxidosilane; zirconium(4+) | CAS Registry Number: 10101-52-7
Synonyms: Hyacinth, Zirconite, Zircon, Excelopax, Zircosil, Zircosil 15, Micro-Pax, Zirconium silicate, Zircosil 1, Micro-Pax SP, Standard SF 200, Ultrox 500W, Zircon 30MY, Micro-Pax 20A, Zircon (Zr(SiO4)), Zirconium orthosilicate, Zirconium(IV) silicate, Oscal 1224, A-PAX-SA, A-PAX 45M

Molecular Formula: O4SiZrMolecular Weight: 183.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFQYVLUOOAAOGM-UHFFFAOYSA-N

• 4-Chloroacetophenone
IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 2-(1-Methylethoxy)-Phenyl Methylcarbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 114-26-1
Synonyms: propoxur, Baygon, Aprocarb, Sendran, Propoxylor, Blattanex, Blattosep, Mrowkozol, Propotox, Propoxure, Isocarb, Propyon, Suncide, Boruho, Brygou, Rhoden, Tendex, Bifex, Bolfo, Dalf dust

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• 2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester
IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, METSULFURON-METHYL, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Oprea1_737469, CBDivE_002527, HSDB 6849, Metsulfuron methyl ester [ANSI]

Molecular Formula: C14H15N5O6SMolecular Weight: 381.363800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 5-[2-Chloro-4-(Trifluoromethyl)-Phenoxy]-2-Nitrobenzoic Acid
IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid | CAS Registry Number: 50594-66-6
Synonyms: Acifluorfen, Acifluorfene, Tackle, Carbofluorfen, Scifluorfen, Blazer, Acifluorfen [BSI:ISO], Acifluorfene [ISO-French], PS1016_SUPELCO, C14H7ClF3NO5, CCRIS 3491, MLS001066351, 34311_RIEDEL, EINECS 256-634-5, PPG-847, CID44073, BRN 2953865, LS-7176, RH 6201, RH-6201

Molecular Formula: C14H7ClF3NO5Molecular Weight: 361.657290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NUFNQYOELLVIPL-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 6-aminoindazole
IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 5-Nitroindazole
IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 5-Methyl-1,2,4-Triazole [3,4-B]Benzothiazole
IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-78-2
Synonyms: Tricyclazone, Blascide, Pilarblas, Trizole, Tizole, Sivic, Beam, Tricyclazol, TRICYCLAZOLE, Blas-T, Elanco 291, Caswell No. 884C, Tricyclazole [ANSI:BSI:ISO], C9H7N3S, 45808_RIEDEL, EINECS 255-559-5, EL-291, EPA Pesticide Chemical Code 120201, BRN 0980261, s-Triazolo(3,4-b)benzothiazole, 5-methyl-

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQJCHOQLCLEDLL-UHFFFAOYSA-N

• 4-Nitro-1H-indazole
IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N

• 6-Nitroindazole
IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde
IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester
IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula: C21H20Cl2O3Molecular Weight: 391.287700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine
IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 1,3,4,5-Tetrachloro-2,6-Dicyanobenzene
IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6
Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil

Molecular Formula: C8Cl4N2Molecular Weight: 265.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

• 2,5-Dichloronitrobenzene
IUPAC Name: 1,4-dichloro-2-nitrobenzene | CAS Registry Number: 89-61-2
Synonyms: Nitro-p-dichlorobenzene, 2,5-DICHLORONITROBENZENE, 2,5-Dichloronitrobenzol, 1,4-Dichloro-2-nitrobenzene, 2,5-Dichlornitrobenzen, 1-Nitro-2,5-dichlorobenzene, Benzene, 1,4-dichloro-2-nitro-, Benzene, 2,5-dichloronitro-, WLN: WNR CG EG, CCRIS 3096, 2,5-Dichlornitrobenzen [Czech], 225371_ALDRICH, 36572_RIEDEL, 36040_FLUKA, EINECS 201-923-3, NSC6294, NSC 406125, BRN 0778109, NSC406125, ZINC01693389

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZKKOBGFCAHLCZ-UHFFFAOYSA-N

• 3,4-Dichloronitrobenzene
IUPAC Name: 1,2-dichloro-4-nitrobenzene | CAS Registry Number: 99-54-7
Synonyms: DCNB, 1,2-Dichloro-4-nitrobenzene, 3,4-DICHLORONITROBENZENE, 1-Nitro-3,4-dichlorobenzene, Ambap312, Benzene, 1,2-dichloro-4-nitro-, 3,4-Dichlornitrobenzen, WLN: WNR CG DG, CCRIS 3097, D68800_ALDRICH, 3,4-Dichlornitrobenzen [Czech], asym.-Nitro-o-dichlorobenzene, HSDB 4252, 3,4-Dichloronitrobenzen [Czech], 35831_RIEDEL, NSC 6295, AI3-03268 (USDA), EINECS 202-764-2, CID7443, NSC6295

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTBYINQTYWZXLH-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene
IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 1-Naphthyl-N-Methylcarbamate
IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone
IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine
IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula: C4H8N4O3Molecular Weight: 160.131320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 1,2-Dichlorobenzene
IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N


 Edit or Enhance this Company (517 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company