1,7-bis-(4-acetylamino-phenoxy)-heptane(98274-33-0)
- Name: 1,7-bis-(4-acetylamino-phenoxy)-heptane
- Synonyms:
- Molecular Formula:
- Molecular Weight:398.502
- CAS Registry Number:98274-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 54638-88-9/2-hydroxy-3-isopropyl-6-methyl-5-nitro-benzoic acid
- 72424-14-7/2-Pentadecanoyl-benzoic acid
- 39857-94-8/3-(Benzyl-phenyl-amino)-1-phenyl-propynone
- 38102-27-1/4-Bromo-benzenesulfonic acid 4-oxo-cyclohexylmethyl ester
- 37931-88-7/C13H10BrClN2O2
- 70594-29-5/2-Amino-1.3-dimethyl-benzol-4.6-disulfonsaeure
- 56692-11-6/C17H21NO3S2
- 53256-35-2/(2Z,4Z)-5-Amino-4-ethoxycarbonyl-3-methoxycarbonyl-5-phenyl-penta-2,4-dienoic acid methyl ester
- 39977-85-0/benzoic acid-(2-benzoyl-5-nitro-anilide)
- 64214-28-4/Isopropyl-thiophosphoramidic acid S-{[(2,5-dichloro-phenyl)-methyl-carbamoyl]-methyl} ester O-ethyl ester
- 22401-22-5/Bis-(phenylphosphonylmethyl)-phosphinsaeure
- 38002-30-1/1,2,4,5-Tetrafluoro-3,6-bis-triethylsilanylethynyl-benzene
- 98274-33-0/1,7-bis-(4-acetylamino-phenoxy)-heptane
- 50885-37-5/N-{2-[(4-Bromo-phenyl)-(2,2,2-trifluoro-ethyl)-amino]-ethyl}-2-fluoro-benzamide
- 31676-02-5/(SC6F5)2P(C6H5)
- 34185-76-7/(Z)-4-Methyl-6-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dienyl)-hex-4-enoic acid
- 38649-88-6/1-[4-(3-Butylamino-2-hydroxy-propoxy)-phenyl]-3-cyclohexyl-urea
- 51664-82-5/N,N'-Bis-(diphenylphosphino)-S,S-diethylsulfodiimid
- 29517-74-6/(5-Oxo-1,2,3,4-tetraphenyl-cyclopent-2-enyl)-phosphonic acid dimethyl ester
- 119695-46-4/1,6-Dimethyl-3,4-dihydro-2H-1-benzothiopyranium Perchlorate
- 126696-96-6/C46H82O11
- 128692-22-8/(E)-Ethyl 2-Oxobutyrate 2-(2,4-Dichlorophenyl)hydrazone
- 129470-38-8/4-((R)-(R)-Octane-2-sulfinyl)-benzoic acid 4'-nonyloxy-biphenyl-4-yl ester
- 128455-80-1/5-nitro-2,4-dipicryl-2,4-dihydro-3H-1,2,4-triazol-3-one-4-15N
- 105362-83-2/3-Amino-2-(3-chloro-phenylamino)-6-iodo-3H-quinazolin-4-one
- 40311-89-5/1-[(3,4-dichloro-phenoxy)-acetyl]-4-o-tolyl-thiosemicarbazide
- 32895-39-9/2,4-Dinitrobenzol-sulfen-benzyl-n-propylamid
- 50849-77-9/(2,4-Dimethyl-phenyl)-(1-ethoxy-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-amine
- 50849-79-1/(3-Chloro-phenyl)-(1-ethoxy-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-amine
