5,10-Dimethyl-tetradecahydrophenazine(858855-98-8)
- Name: 5,10-Dimethyl-tetradecahydrophenazine
- Synonyms:5,10-Dimethyl-tetradecahydrophenazine;Phenazine, tetradecahydro-5,10-dimethyl-
- Molecular Formula:C14H26N2
- Molecular Weight:222.37
- CAS Registry Number:858855-98-8
- EINECS:
- Melting Point:298.1±8.0 °C(Predicted)
- Water Solubility:
Other Product
- 858800-80-3/2,6-Dibromofluorene
- 858811-10-6/Benzenemethanol, 4-hydroxy-3-methyl-α-[(methylamino)methyl]-
- 858812-28-9/[1,1'-Bicyclohexyl]-3-amine
- 858819-96-2/1,1-dioxo-1-benzothiophen-3-amine
- 858822-85-2/4-Iodotetrahydro-2H-thiopyran 1,1-dioxide
- 858829-20-6/1-(benzo[d][1,3]dioxol-5-yl)-N-(cyclohexylmethyl)methanamine hydrochloride
- 858833-47-3/Piperidine, 3-ethyl-2-methyl-
- 858834-35-2/3-butylpiperidine hydrochloride
- 858835-49-1/1,3-dicyclopentylpropan-2-one
- 858840-11-6/2(1H)-Pyridinone, 1-(1-methylethyl)-5-nitro-
- 858842-14-5/Benzenesulfonamide, 3-methoxy-4-methyl-
- 858846-86-3/Benzenamine, 2-methyl-N-pentyl-
- 858847-40-2/Indobufen Impurity A
- 858847-76-4/2-(2,2,2-trifluoroethyl)benzoic acid
- 858848-43-8/2-Thiophenesulfonamide, 4-bromo-5-methyl-
- 858851-39-5/2-(piperazin-1-yl)cyclopentan-1-ol
- 858851-87-3/Benzamide, N-(6-methyl-3-pyridinyl)-
- 858855-17-1/2-bromo-3-chloro-4-nitrophenol
- 858855-23-9/1-chloro-3-ethoxy-5-nitrobenzene
- 858855-98-8/5,10-Dimethyl-tetradecahydrophenazine
- 858930-20-8/1-Pyrrolidinecarboxylic acid, 3-hydroxy-4-(methoxymethyl)-, 1,1-dimethylethyl ester, (3R,4R)-
- 858935-05-4/(1S,2R)-2-aminocyclopentane-1-carboxamide hydrochloride
- 858956-95-3/3-Pyridinecarboxylic acid, 5-hydroxy-2-iodo-6-methyl-4-(1,5,7-trihydroxy-2,4,10-trioxatricyclo[3.3.1.13,7]dec-3-yl)-
- 858956-96-4/2,4,10-Trioxatricyclo[3.3.1.13,7]decane-1,5,7-triol, 3-(4-hydroxy-3-methoxyphenyl)-
- 858956-98-6/2,4,10-Trioxatricyclo[3.3.1.13,7]decane-1,5,7-triol, 3-[3-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl]-5-(hydroxymethyl)-2-methyl-4-pyridinyl]-
- 85896-65-7/3-sec-butylquinoxalin-2(1H)-one
- 858967-70-1/[(2-oxo-2-piperidin-1-ylethyl)(phenyl)amino]acetic acid
- 858967-73-4/[[2-(benzylamino)-2-oxoethyl](phenyl)amino]acetic acid
- 858967-80-3/Dabigatran impurity 73
- 858979-50-7/3-Pyridinecarboxamide, N-[4-(2-furanyl)-5-[(tetrahydro-2H-pyran-4-yl)carbonyl]-2-thiazolyl]-6-methyl-