Profile: Metchem Enterprise Group (MEG) manufactures agrochemicals (agriculture chemicals). Our products include herbicides, insecticides and fungicides. Glyphosate is an organic herbicide with the active ingredient of phosphorus glycoside acid. It is a kind of post-emergence herbicide. It is widely used in such fields like agriculture, forestry, animal husbandry and horticulture. Acetamiprid is a kind of medium toxic insecticide. It has strong inner absorption and osmosis function, which can effectively kill the pests. It is an ideal insecticide in the application of non-pollution control technology.

51 to 63 of 63 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 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: C14H15N5O6S Molecular Weight: 381.363800 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 3-Hydroxybenzaldehyde IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4 Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351 Molecular Formula: C7H6O2 Molecular Weight: 122.121340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

• 5-Fluorocytidine IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2 Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942 Molecular Formula: C9H12FN3O5 Molecular Weight: 261.207083 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 7 InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 5-Fluorocytidine IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10356-76-0 Synonyms: FdCyd, Fluorodeoxycytidine, 2'-Deoxy-5-fluorocytidine, AIDS191762, 5-FLUORO-2'-DEOXYCYTIDINE, AIDS-191762, CID515328, ZINC17311164, TL8000154, 4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one Molecular Formula: C9H12FN3O4 Molecular Weight: 245.207683 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9 Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO] Molecular Formula: C17H26ClNO2 Molecular Weight: 311.846840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0 Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03 Molecular Formula: C7H6O2 Molecular Weight: 122.121340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 2,6-DichloroPurine IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1 Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014 Molecular Formula: C5H2Cl2N4 Molecular Weight: 189.002180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2,9-Diacetylguanine IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide | CAS Registry Number: 3056-33-5 Synonyms: N2,9-Diacetylguanine, Ambap758, 377899_ALDRICH, EINECS 221-287-0, SBB009975, TL8002355, N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide Molecular Formula: C9H9N5O3 Molecular Weight: 235.199460 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: GILZZWCROUGLIS-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1 Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110 Molecular Formula: C5H4ClN5 Molecular Weight: 169.571760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2,3-Dimethoxybenzaldehyde IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1 Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H Molecular Formula: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

• 5-Azacytidine IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2 Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60 Molecular Formula: C8H12N4O5 Molecular Weight: 244.204680 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 7 InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 2-Aminoadenosine IUPAC Name: 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2096-10-8 Synonyms: Adenosine, 2-amino-, 2,6-Diaminonebularine, 2,6-Diaminopurinosine, 2,6-Diaminopurine riboside, 2,6-Diaminopurine ribonucleoside, NSC7363, NSC122197, 9-.beta.-Ribosyl-2,6-diaminopurine, 9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-, 9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-, A0235/0010595, 24649-67-0 Molecular Formula: C10H14N6O4 Molecular Weight: 282.255960 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 10 InChIKey: ZDTFMPXQUSBYRL-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4 Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H Molecular Formula: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N