2H-1,2,6-Oxadiazine(289-98-5)
- Name: 2H-1,2,6-Oxadiazine
- Synonyms:2H-1,2,6-Oxadiazine
- Molecular Formula:C3H4N2O
- Molecular Weight:0
- CAS Registry Number:289-98-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.289-98-5 2H-1,2,6-Oxadiazine
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.289-98-5 2H-1,2,6-Oxadiazine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.289-98-5 2H-1,2,6-Oxadiazine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2H-1,2,6-Oxadiazine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.289-98-5 2H-1,2,6-Oxadiazine
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 179873-39-3/N-methyl(quinoxalin-6-yl)methanamine
- 1445576-36-2/4-(4-methoxy-3-methylbenzoyl)Benzonitrile
- 58142-58-8/5-Nitroisoquinoline HCl
- 855645-24-8/ETHYL 4-HYDROXY-2-METHYL-5-OXOTETRAHYDROFURAN-3-CARBOXYLATE
- 869848-87-3/2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-TrichloroacetiMidate
- 421570-23-2/CHEMBRDG-BB 6611923
- 24472-88-6/(2-benzoylethyl)trimethylammonium
- 532414-73-6/3-[[[(3-BROMO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID
- 883514-34-9/5-(TERT-BUTYL)-2-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
- 2396-1-2/2-chloro-6alpha,9-difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate
- 898763-80-9/2,4-DIFLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
- 74796-19-3/2-Phenylpyridine-3-carboxaldehyde
- 175203-29-9/4-(CHLOROACETAMIDO)BENZO-2,1,3-THIADIAZOLE
- 1111182-81-0/BENZENEACETIC ACID, ALPHA-AMINO-4-CHLORO-, ETHYL ESTER, (R)-
- 361394-61-8/1H-Benzimidazole-5-acetic acid, 4,5,6,7-tetrahydro- (9CI)
- 446829-14-7/3-(6-Bromo-quinazolin-4-ylamino)-propionic acid
- 1314396-62-7/1-(6-methoxypyridin-3-yl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
- 118978-98-6/(2-Hydroxyethyl)trimethylammonium dimethylphosphate
- 27820-17-3/1-Phenyl-2-octyn-4-ol
- 289-98-5/2H-1,2,6-Oxadiazine
- 1178757-98-6/2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
- 50958-44-6/aluminum(+3) cation
- 885129-63-5/Benzoic acid, 4-(1-hydroxy-1,2-dimethylpropyl)-, ethyl ester (9CI)
- 1334499-92-1/3-(4-Chloro-2-methoxyphenyl)phenylacetic acid
- 1266692-14-1/(1H-Indol-3-yl)methanamine hydrochloride
- 208585-67-5/3-chloro-1-Methyl-2-Pyrrolidinone
- 67145-51-1/RHODIUM TRIFLUOROPENTANEDIONATE
- 84127-04-8/Bis(4-methoxyphenyl)phosphine
- 59255-98-0/2-tert-butyl-4-nitrobenzenamine
- 86159-38-8/Reaktionsprodukt aus Bisphenol-A oder -F mit Epichlorhydrin (Molekulargewicht <700, Gehalt an freiem Epichlorhydrin <20 ppm, nicht in R40 oder R45 eingestuft)