(R,Z)-N-(2-methylcyclohexylidene)-1-phenylethaneamine(125515-73-3)
- Name: (R,Z)-N-(2-methylcyclohexylidene)-1-phenylethaneamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.338
- CAS Registry Number:125515-73-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 81759-32-2/1,1',1''-Tripyrrolidinylcarbenium-tetraphenylborat
- 79432-58-9/H-Glu(OBut)-Glu(OBut)-Ala-Tyr-Ile-Pro-OBut
- 71208-13-4/benzyl 2-acetamido-6-O-benzyl-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-β-D-glucopyranoside
- 77982-92-4/(6R,7R)-3-Acetoxymethyl-7-amino-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester; hydrochloride
- 64982-76-9/2,3,11,12-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolinium; iodide
- 113385-57-2/(6R,7S)-7-Benzoyl-6-(4-chloro-phenyl)-1-methyl-3-methylsulfanyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-1-ium; bromide
- 66567-18-8/3,2',6'-tris-N-(2,2,2-trichloroethoxycarbonyl)sisomicin
- 81690-99-5/C44H58O25
- 23058-02-8/trans-t-butyl-4 cis-chloro-2 cyclohexanol
- 40623-35-6/7-chloro-7-fluoro-2,5-dioxabicyclo<4.1.0>heptane
- 77127-91-4/(-)-(S)-3-methyl-1-phenyl-3-buten-1-ol
- 27335-34-8/(1R,3R)-hemicaronic aldehyde
- 80695-56-3/1-Chlor-trans-2,3-Dimethyl-1-(trichlorvinyl)cyclopropan
- 75560-66-6/3-chloro-N,N,2,6-tetramethylaniline
- 122046-56-4/acide cis-(trimethyl-3,3,4 methylene cyclohexane-2 yl)-3 propenoique Δ2 trans
- 75626-33-4/(E)-2-bromo-6-methyl-1,4-benzoquinone 4-(O-methyloxime)
- 106501-40-0/trans-β-methyl-γ-(2-phenylethenyl)-γ-lactone
- 115093-16-8/5-methyl-4-phenyl-6-hepten-2-one
- 125515-73-3/(R,Z)-N-(2-methylcyclohexylidene)-1-phenylethaneamine
- 91165-06-9/C12H21(2)HO2
- 76776-94-8/cis-3-(3-chloropropyl)-1-indanamine
- 121123-74-8/(Z)-2-(3-methoxy-phenylmethylen)-cyclohexanol
- 69391-55-5/methyl 3,4,7,8-tetradeoxy-β-DL-erythro-oct-3-enepyranosid-6-ulose dimethyl ketal
- 119617-43-5/Phenyl-((1S,2S,3S)-2-trimethylsilanylmethyl-3-vinyl-cyclopentyl)-methanone
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- 75917-78-1/DL-2-amino-2,3,5-trideoxy-4-O-methyl-5-methylamino-chiro-inositol
- 27335-36-0/(+/-)-(1R,2S)-2-(methoxycarbonyl)-3,3-dimethyl-1-cyclopropanecarboxylic acid
- 98684-40-3/2-(2-methoxyethoxy)-4-methylbenzaldehyde