Profile: Beijing NAB International Co., Ltd. specializes in the research and development of agrochemicals. We provide qualified generic pesticides with high efficiency and low toxicity. We carry herbicides, insecticides, fungicides, plant growth regulators, and special gas intermediates. Our herbicides include glyphosate, nicosulfuron, bispyribac sodium, clethodim, and imazethapyr. We offer various insecticides such as flufenoxuron, imidacloprid, dimethoate, zinc phosphide, diflubenzuron, and pirimicarb.

301 to 309 of 309 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• 1,3-Dimethoxybenzene IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0 Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845 Molecular Formula: C8H10O2 Molecular Weight: 138.163800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Dichloride IUPAC Name: 1,3-dichloro-2-(dichloromethyl)benzene | CAS Registry Number: 81-19-6 Synonyms: 2,6-Dichlorobenzal chloride, 2,6-Dichlorobenzylidene chloride, a,a-2,6-tetrachlorotoluene, alpha,alpha2,6-Tetrachlorotoluene, Benzene, 1,3-dichloro-2-(dichloromethyl)-, 35246_FLUKA, EINECS 201-332-0, NSC 79866, 2,6,alpha,alpha-Tetrachlorotoluene, alpha,alpha-2,6-Tetrachlorotoluene, NSC79866, Toluene, .alpha.,.alpha.2,6-tetrachloro-, 1,3-Dichloro-2-(dichloromethyl)benzene, 1,3-Dichloro-2-dichloromethylbenzene, ALPHA,ALPHA,2,6-TETRACHLOROTOLUENE, Toluene, alpha,alpha2,6-tetrachloro-, .alpha.,.alpha.2,6-Tetrachlorotoluene, LS-184860, ST5409418, Toluene, alpha,alpha2,6-tetrachloro- (8CI) Molecular Formula: C7H4Cl4 Molecular Weight: 229.918660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: QQPXXHAEIGVZKQ-UHFFFAOYSA-N

• 3-Chloro-4-Methyl phenyl isocyanate IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene | CAS Registry Number: 28479-22-3 Synonyms: 3-Chloro-4-methylphenylisocyanate, 3-Chloro-p-tolyl isocyanate, 478245_ALDRICH, 3-Chloro-4-methylphenyl isocyanate, ALBB-007505, EINECS 249-050-7, UN2236, ZINC00159655, 2-chloro-4-isocyanato-1-methylbenzene, Benzene, 2-chloro-4-isocyanato-1-methyl-, 3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison], 51488-20-1 Molecular Formula: C8H6ClNO Molecular Weight: 167.592340 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: UKTKKMZDESVUEE-UHFFFAOYSA-N

• 4-Hydroxy Cinnamic Acid IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0 Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid Molecular Formula: C9H8O3 Molecular Weight: 164.158020 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-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: C4H8N4O3 Molecular Weight: 160.131320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7 Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845 Molecular Formula: C6H3ClN2 Molecular Weight: 138.554420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 3-(Aminomethyl)pyridine IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0 Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01 Molecular Formula: C6H8N2 Molecular Weight: 108.141120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 2,3-Quinoline dicarboxylic acid IUPAC Name: quinoline-2,3-dicarboxylic acid | CAS Registry Number: 643-38-9 Synonyms: Acridinic acid, 2,3-Quinolinedicarboxylic acid, 2,3-Quinolinedecarboxylic acid, Quinoline-2,3-dicarboxylic acid, NSC 26342, QU141, CID69508, NSC26342, LS-195275 Molecular Formula: C11H7NO4 Molecular Weight: 217.177580 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: YHUVMHKAHWKQBI-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9 Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025 Molecular Formula: C7H3Cl2NS Molecular Weight: 204.076420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N