METHYLENE BLUE, ZINC CHLORIDE DOUBLE SAL T MONOHYDRATE(699015-83-3)
- Name: METHYLENE BLUE, ZINC CHLORIDE DOUBLE SAL T MONOHYDRATE
- Synonyms:
- Molecular Formula:C16H20ClN3OS
- Molecular Weight:337.8675
- CAS Registry Number:699015-83-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 625369-11-1/3-Pyridinecarbonitrile,6-ethyl-5-methyl-2-(2-propenylthio)-(9CI)
- 698999-32-5/1-(TRIETHOXYSILYL)-2-PENTENE PREDOMINA&
- 625370-73-2/3-Quinolinecarbonitrile,6-ethyl-1,2,5,6,7,8-hexahydro-2-thioxo-(9CI)
- 698999-46-1/α,α,α-Trifluoro-p-toluic-carboxy-13C acid
- 7216-97-9/DimethylBorane
- 7217-25-6/ACETONE-1,3-13C2
- 699012-36-7/(-)-ADENOSIN-3'-PHOSPHORSAEURE HYDRAT 99
- 626252-87-7/1,2-Cyclohexanediol, 3-(1-methylethyl)-, (1S,2S,3S)- (9CI)
- 626255-73-0/Propanamide, N-methyl-N-[2-(methylamino)ethyl]- (9CI)
- 699012-72-1/BARIUM TETRACYANOPLATINATE(II) DIHYDRAT&
- 699012-88-9/SCANDIUM ACETYLACETONATE HYDRATE
- 699012-90-3/TRIS(ETHYLENEDIAMINE)NICKEL(II) CHLORID&
- 699012-91-4/LITHIUM TETRACYANOPLATINATE(II) HYDRATE&
- 699012-94-7/SODIUM TETRACYANOPLATINATE(II) HYDRATE
- 699015-83-3/METHYLENE BLUE, ZINC CHLORIDE DOUBLE SAL T MONOHYDRATE
- 699528-40-0/Acetamide, 2-amino-N-4-pyrimidinyl-
- 7220-89-5/ACETYL-D-GLUCOSAMINE, N-[GLUCOSAMINE-1-14C]
- 625822-51-7/1H-Purine-2,6-dione, 3,7-dihydro-8-[(2-hydroxyethyl)amino]-3-methyl- (9CI)
- 625823-50-9/1-Propen-1-amine,N-1-propenyl-N-propyl-(9CI)
- 625827-37-4/Spiro[2.3]hexane-1-carboxylic acid, 1-amino- (9CI)
- 625839-47-6/Carbamic acid, [1-(aminoiminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
- 625839-81-8/2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(2-pyrimidinylamino)- (9CI)
- 625841-79-4/2-Oxepanone,5-(2-propenyloxy)-,(5S)-(9CI)
- 625843-74-5/(S)-4-N-TRITYL-2-METHYL-PIPERAZINE
- 625848-54-6/Butanoic acid, 4-[4-[[3,7-dihydro-6-(4-hydroxyphenyl)-3-oxo-8-(phenylmethyl)imidazo[1,2-a]pyrazin-2-yl]methyl]phenoxy]-
- 625850-72-8/7-Benzoxazolepropanenitrile,2-ethyl-(9CI)
- 625851-05-0/Cyclopropanecarboxaldehyde, 2-(2-ethyl-7-benzoxazolyl)-, (1R,2R)- (9CI)
- 625851-44-7/3,5-Cyclohexadiene-1,2-dione,4-phenoxy-(9CI)
- 625852-58-6/3(5H)-Indolizinone,6,7,8,8a-tetrahydro-(9CI)
- 626138-21-4/Oxyfluorocarboxylic acid