Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-(66750-05-8)
- Name: Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
- Synonyms:
- Molecular Formula:C16H26N2O4
- Molecular Weight:310.393
- CAS Registry Number:66750-05-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 667467-01-8/Ethanethioic acid, amino-, S-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl] ester
- 667467-02-9/Propanethioic acid, 2-amino-, S-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl] ester
- 667467-03-0/Benzenepropanethioic acid, a-amino-, S-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl] ester
- 667467-04-1/Butanethioic acid, 2-amino-3-methyl-, S-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl] ester, (2S)-
- 667467-05-2/Acetamide, 2-amino-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]-
- 667467-06-3/Propanamide, 2-amino-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]-
- 667467-07-4/Benzenepropanamide, a-amino-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]-
- 667467-08-5/Butanamide, 2-amino-3-methyl-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl ]-, (2S)-
- 6674-67-5/Stannane, bromotris(2,5-dimethylphenyl)-
- 66748-87-6/2,4-Pentadienoic acid, 2-cyano-3-methyl-5-phenyl-, ethyl ester, (E,E)-
- 66748-88-7/2,4-Pentadienoic acid, 2-cyano-3-methyl-5-phenyl-, ethyl ester, (Z,E)-
- 66749-96-0/Benzaldehyde, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
- 66750-05-8/Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
- 66750-14-9/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[4-[(4-nitrophenyl)azo]phenyl]-
- 66750-44-5/Benzene, [2,2-bis(ethylthio)ethenyl]-
- 667-50-5/Acetamide, 2,2-difluoro-N,N-dimethyl-
- 6675-10-1/Benzoxazole, 6,6'-(1,2-ethenediyl)bis[2-phenyl-
- 66751-86-8/2(1H)-Quinoxalinone, 3,4-dihydro-3-[2-(4-methylphenyl)-2-oxoethylidene]-
- 66751-95-9/2(1H)-Quinoxalinone, 3-(1-bromo-2-oxo-2-phenylethyl)-
- 66753-44-4/Benzothiazolium, 2-[2-bromo-3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-3-ethyl-, bromide
- 66753-45-5/Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-iodo-1-propenyl]-, iodide
- 66754-41-4/Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,2,2,3,3,3-hexafluoro-1-(trifluoromethyl)propoxy]-
- 66754-42-5/Butane, 1,1,1,2,2,3,4,4,4-nonafluoro-3-[(trifluoroethenyl)oxy]-
- 66754-44-7/Butane, 1-chloro-1,1,2,2,3,4,4,4-octafluoro-3-[(trifluoroethenyl)oxy]-
- 66755-21-3/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-(4-nitrobenzoyl)-2-phenyl-
- 66755-82-6/9-Anthracenecarboxaldehyde, (diphenylmethylene)hydrazone
- 66756-77-2/5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-, cis-
- 66757-85-5/Benzene, 1-nitro-4-(3,3,3-trimethoxypropyl)-
- 66758-73-4/Pyrimido[4,5-d]pyridazin-8(7H)-one, 4,5-dimethyl-
- 66758-74-5/Pyrimido[4,5-d]pyridazin-8(7H)-one, 4-methyl-5-phenyl-