4-05-00-01967 (Beilstein Handbook Reference)(19685-37-1)
- Name: 4-05-00-01967 (Beilstein Handbook Reference)
- Synonyms:
- Molecular Formula:C17H18Cl2
- Molecular Weight:293.236
- CAS Registry Number:19685-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19550-05-1/3,4-DIMETHYL-2-HEXANOL
- 91314-05-5/7-ethoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 34550-47-5/1-(7aH-[1,2,3]triazolo[4,5-b]pyridin-7-yl)triaza-1,2-dien-2-ium
- 81608-06-2/2-[(5-Bromo-2-pyridylazo]-5-[N-propyl-N-(3-sulfopropyl)amino]phenol,disodiumsalt,dihydrate
- 141890-70-2/esculentoside I
- 87107-94-6/(2S)-2-[(1R)-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethoxy]-3-hydroxypropanal
- 88823-12-5/Glycine,N-(phosphonomethyl)-,mixt. with (4-chloro-2-methylphenoxy)acetic acid
- 123298-94-2/Ergosta-2,24-dien-26-oicacid,5,14,17,20,22-pentahydroxy-4,6-[oxy(2-hydroxy-2,1-ethanediyl)thio]-1-oxo-, d-lactone, (4b,5b,6a,17a,22R)- (9CI)
- 68412-40-8/Pyridine, chloro derivs.
- 14786-27-7/benzyl 4-nitrobenzoate
- 162615-37-4/Atonik (new)
- 199447-10-4/3-[(HYDROXYAMINO)IMINOMETHYL]-BENZOIC ACID
- 62617-39-4/1,1-Dimethoxy-2,2-dimethylpropane
- 14549-71-4/4-[4-(4-Methylphenyl)-1-piperazinyl]-3-pyridinamine
- 108635-41-2/2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3H)-one
- 57024-73-4/5-bromo-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine
- 34793-08-3/2-amino-9-[3,5-O-(1-methylethylidene)pentofuranosyl]-3,9-dihydro-6H-purine-6-thione
- 2715-78-8/5-(6-amino-9H-purin-9-yl)pentan-1-ol
- 19685-37-1/4-05-00-01967 (Beilstein Handbook Reference)
- 20261-61-4/Ethanol, 2,2,2-nitrilotris-, sulfate (2:1) (salt)
- 6272-90-8/N-prop-2-enyl-1-[2-(N-prop-2-enylcarbamimidoyl)sulfanylethylsulfanyl]methanimidamide
- 65883-75-2/5-methoxy-2-{[2-(4-phenylpiperazin-1-yl)ethyl]amino}benzamide
- 1827-50-5/2-chloro-1,1,2-trifluoroethanethiol
- 28640-78-0/Dispiro[1,3-dithiane-2,6'-bicyclo[3.2.2]nonane-8',2''-[1,3]dithiane](9CI)
- 57072-40-9/CHROMIC CITRATE
- 38573-63-6/1-(3,6-dibromo-9H-carbazol-9-yl)ethanone
- 86762-17-6/1-(2,5,7-triacetyl-2,5,7,10-tetrazabicyclo[4.4.0]dec-10-yl)ethanone
- 23197-56-0/2-[3-(Acetylamino)-2,4,6-triiodophenoxy]-2-(m-tolyl)acetic acid
- 77747-47-8/1-[4-oxo-6-(trifluoromethyl)-1,4-dihydropyrimidin-2-yl]urea