Skype

Forward International Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.forwardagrochem.com
E-Mail:
Address: 5F, No.112, Tun Hwa North Road, Taipei, Taiwan
Phone: +886-(002)-25451592 | Fax: +886-(002)-27182614 | Map/Directions >>

Profile: Forward International Co., Ltd. specializes in insecticides, fungicides, plant growth regulators, and fertilizers.

25 Products/Chemicals (Click for related suppliers)  
• Acephate
IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula: C4H10NO3PSMolecular Weight: 183.165861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Ammonia Sulphate
IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula: H8N2O4SMolecular Weight: 132.139520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate
IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula: H9N2O4PMolecular Weight: 132.056221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNNHAPBLZZVQHP-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: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Avermectin B1
Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Boc-L-Alanyl-L-Alanine.H2O
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoic acid | CAS Registry Number: 27317-69-7
Synonyms: NSC334362, CID333461, Propanoic acid, 2-({2-[(1,1-dimethylethoxycarbonyl)amino]propanoyl}amino)

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BZNDDHWTEVCBAD-UHFFFAOYSA-N

• 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: C8H12MnN4S8ZnMolecular Weight: 541.074729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

• Chlorpyrifos
IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPBAQFWLVIOKP-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: C19H17Cl2N3O3Molecular Weight: 406.262580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• 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: C2H6ClO3PMolecular Weight: 144.494001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Fertilizer
IUPAC Name: calcium;cyanamide

Molecular Formula: CH2CaN2Molecular Weight: 82.117980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHQWDZSUXOBDOJ-UHFFFAOYSA-N

• Fungicides
IUPAC Name: sodium methylcarbamodithioic acid

Molecular Formula: C2H5NNaS2+Molecular Weight: 130.187570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AFCCDDWKHLHPDF-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: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Gramoxone
IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula: C12H14N2+2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

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

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-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: C14H17Cl2N3OMolecular Weight: 314.210280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

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

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

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Insecticide
IUPAC Name: methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 174060-41-4
Synonyms: Indoxacarb, Steward, Provaunt, Advion, Avatar, Avaunt, Avent, Indoxacarb [ISO], DPX-KN 128, CHEBI:38630, HSDB 7280, DPX-MP 062-381, 173584-44-6, 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, (4aS)-, methyl (4aS)-7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate, Methyl (S)-7chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonylindeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylate, Methyl 7-chloro-2,5-dihydro-2-[N-(methoxycarbonyl)-4-(trifluoromethoxy)anilinocarbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)carboxylate, Indoxacarb (JAN), SureCN22073, AC1L32MM

Molecular Formula: C22H17ClF3N3O7Molecular Weight: 527.834490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VBCVPMMZEGZULK-NRFANRHFSA-N

• Meropenem nucleus (MAP) (CAS: 9077-59-3)
• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Sodium Ferric EDDHA
IUPAC Name: sodium; ethane-1,2-diamine; 2-(2-hydroxyphenyl)acetic acid; iron | CAS Registry Number: 16455-61-1
Synonyms: EINECS 240-505-5, Sodium ((alpha,alpha'-(ethylenediimino)bis(2-hydroxybenzene-1-acetato))(4-))ferrate(1-), 115402-68-1, 29132-26-1, Ferrate(1-), ((alpha,alpha'-(1,2-ethanediyldi(imino-kappaN))bis(2-(hydroxy-kappaO)benzeneacetato-kappaO))(4-))-, sodium, Ferrate(1-), ((alpha,alpha'-(1,2-ethanediyldi(imino-kappaN))bis(2-(hydroxy-kappaO)benzeneacetato-kappaO))(4-))-, sodium (1:1)

Molecular Formula: C18H24FeN2NaO6+Molecular Weight: 443.227730 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OQYPHXARJHZNOD-UHFFFAOYSA-N

• Trifluralin
IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1582-09-8
Synonyms: trifluralin, Crisalina, Triflurex, Agreflan, Crisalin, Treflan, Nitran, Trifluraline, Trefanocide, Digermin, Elancolan, Synfloran, Treficon, Trifurex, Trikepin, Ipersan, Olitref, Tristar, Nitran K, Trim

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZSDSQXJSNMTJDA-UHFFFAOYSA-N

• Urea phosphate
IUPAC Name: phosphoric acid; urea | CAS Registry Number: 4861-19-2
Synonyms: basodexan, Aquadrate, Calmurid, Calmuril, Nutraplus, Onychomal, Ureaphil, Nubral, Urea orthophosphate, Rea-Lo, Urea rock phosphate, Urea phosphoric acid, Urea phosphate salt, Phosphoric acid urea salt, C 904 (Flame retardant), Urea, phosphate (1:1), Carbamido-orthophosphat [German], Phosphoric acid compd. with urea, UREA PHOSPHATE (1:1), 51462_FLUKA

Molecular Formula: CH7N2O5PMolecular Weight: 158.050441 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DZHMRSPXDUUJER-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52315-07-8
Synonyms: cypermethrin, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Barricade, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix, Cymbush, Cyperco

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N


 Edit or Enhance this Company (219 potential buyers viewed listing,  24 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company