4-METHOXY-1-PHENAZINAMINE(2881-89-2)
- Name: 4-METHOXY-1-PHENAZINAMINE
- Synonyms:4-METHOXY-1-PHENAZINAMINE
- Molecular Formula:C13H11N3O
- Molecular Weight:225.25
- CAS Registry Number:2881-89-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2881-89-2 4-METHOXY-1-PHENAZINAMINE
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.2881-89-2 4-METHOXY-1-PHENAZINAMINE
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.2881-89-2 4-METHOXY-1-PHENAZINAMINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-METHOXY-1-PHENAZINAMINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.2881-89-2 4-METHOXY-1-PHENAZINAMINE
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 68615-87-2/8H-Isoxazolo[5,4-c]azepin-8-one,4,5,6,7-tetrahydro-(9CI)
- 791853-19-5/Oxazole, 5-methyl-2-[2-(5-nitro-2-oxazolyl)ethenyl]- (9CI)
- 86941-24-4/1-(4-{2-[2-(4-fluorophenyl)ethoxy]ethoxy}phenoxy)-3-(propan-2-ylamino)propan-2-ol
- 884798-64-5/2-({[(4-aminophenyl)thio]acetyl}amino)benzamide
- 898771-98-7/DECYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE
- 1211595-48-0/7-Bromo-4-chlorofuro[3,2-d]pyrimidine
- 117106-06-6/5-Methyl-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
- 1205749-85-4/4-(2-aminopropan-2-yl)cyclohexanone hydrochloride
- 113728-14-6/4-methylumbelliferyl 2,3,5-tri-O-*benzoyl-A-L-
- 52059-44-6/3-Amino-N-methyl-N-(2-phenylethyl)benzeneethanamine
- 265664-52-6/CHEMBRDG-BB 4012533
- 1232060-12-6/tert-Butyl 4-[methyl(tetrahydropyran-4-yl)amino]piperidine-1-carboxylate
- 13365-41-8/2-Methyl-2-(2-naphthyl)propanoic acid
- 1338441-77-2/Methyl 6-Methyl-4-(p-tolyl)picolinate
- 26306-61-6/4-(2,4,6-TRICHLOROPHENOXY)ANILINE
- 66209-87-8/3-[[4-[5-[[4-Fluoro-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenylazo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol]-1-yl]-1,5-naphthalenedisulfonic acid
- 1131335-75-5/2,3-Dimethoxy-5-(trimethylsilyl)pyridine
- 118054-57-2/1H-Pyrazole-3-acetic acid, hydrochloride
- 1226225-33-7/1-(3-Bromo-4-methylphenyl)pyrrolidin-2-one
- 2881-89-2/4-METHOXY-1-PHENAZINAMINE
- 57084-17-0/GAMMA-UNDECALACTONE
- 61789-60-4/Pitch
- 878794-24-2/Dibutyltin(II)
- 92157-19-2/2-(3,4-dimethoxyphenyl)-3-methylbutanoic acid
- 1083326-09-3/N-(5-broMo-2-Methoxypyridin-3-yl)-1-ethyl-1H-pyrazole-4-sulfonaMide
- 126590-72-5/2-(5-CHLOROCARBONYL-2-OXAZOLYL)-5,6-METHYLENEDIOXYBENZOFURAN (OMB-COCL)
- 1427503-02-3/1,1-Cyclobutanedicarboxylic acid, 1-Methyl ester
- 603947-60-0/Piperidine, 1-[[(8-methoxy-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]acetyl]-2-methyl- (9CI)
- 735275-37-3/CIS-3-[2-(2-IODOPHENYL)-2-OXOETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID
- 887338-40-1/3-BroMo-7-Methyl-1-(p-toluenesulfonyl)indole