Phenothiazin-5-ium-5-35S, 2,8-bis(dimethylamino)-, bromide(67481-20-3)
- Name: Phenothiazin-5-ium-5-35S, 2,8-bis(dimethylamino)-, bromide
- Synonyms:
- Molecular Formula:C16H18N3S.Br
- Molecular Weight:
- CAS Registry Number:67481-20-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 674808-24-3/4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-(2-propenyl)-
- 674808-27-6/4-Penten-1-one, 1-(3-fluorophenyl)-2-(2-propenyl)-
- 674808-28-7/4-Penten-1-one, 1-(3-methoxyphenyl)-2-(2-propenyl)-
- 674809-48-4/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[(3-ethynylphenyl)meth oxy]propyl]-5-(2-oxazolyl)-N,N-dipropyl-
- 674809-50-8/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[(3-ethynylphenyl)meth oxy]propyl]-5-methyl-N,N-dipropyl-
- 674809-63-3/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[[1-[3-(trifluoromethyl) phenyl]cyclopropyl]oxy]propyl]-5-(2-oxazolyl)-N,N-dipropyl-
- 674809-64-4/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[[1-[3-(trifluoromethyl) phenyl]cyclopropyl]oxy]propyl]-5-methyl-N,N-dipropyl-
- 674809-69-9/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-methoxyphenyl) cyclopropyl]oxy]propyl]-5-(2-oxazolyl)-N,N-dipropyl-
- 674809-71-3/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[[1-(3-methoxyphenyl) cyclopropyl]oxy]propyl]-5-methyl-N,N-dipropyl-
- 674809-95-1/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[(4-ethyl-2-pyrimidinyl) methoxy]propyl]-5-(2-oxazolyl)-N,N-dipropyl-
- 674809-96-2/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-1-[(3,5-difluorophenyl)methyl]-3-[(4-ethyl-2-pyrimidinyl) methoxy]propyl]-5-methyl-N,N-dipropyl-
- 674809-98-4/1,3-Benzenedicarboxamide, N'-[(1S)-2-amino-3-butoxy-1-[(3,5-difluorophenyl)methyl]propyl]-5-(2-ox azolyl)-N,N-dipropyl-
- 674810-45-8/Hexadecanoic acid, gallium salt
- 674810-50-5/Valine, 3-[(hydroxy-2-propenylarsinyl)thio]-
- 674810-51-6/Valine, 3-[[hydroxy(2-pyridinylmethyl)arsinyl]thio]-
- 674810-71-0/1,2,3-Propanetriol, 1-[(2S,3R,4S)-3,4-dihydroxy-2-pyrrolidinyl]-, (1S,2S)-
- 674810-72-1/1,2,3-Propanetriol, 1-[(2S,3R,4S)-3,4-dihydroxy-2-pyrrolidinyl]-, (1R,2R)-
- 674811-07-5/Morpholine, 4-[[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]thioxomethyl]-2,6-dimethyl-
- 67481-19-0/Phenothiazin-5-ium-5-35S, 2,8-dibromo-, bromide
- 67481-20-3/Phenothiazin-5-ium-5-35S, 2,8-bis(dimethylamino)-, bromide
- 67481-24-7/Phosphonic acid, [2-[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylene]amino] ethyl]-
- 67481-27-0/1H-Pyrrole-2-carboxamide, N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-propyl-1H-pyrrol-3-yl]- 4-[[[[(1-naphthalenylamino)carbonyl]amino]acetyl]amino]-1-propyl-
- 67481-31-6/1H-Pyrrole-2-carboxamide, N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-propyl-1H-pyrrol-3-yl]- 4-[[[4-[[[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]acetyl]amino]- 1-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-propyl-
- 67481-33-8/1,4-Cyclohexadiene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, (R)-
- 67481-35-0/Benzenesulfonamide, 4-methyl-N-(1-methyl-3-pentenyl)-, (E)-
- 67481-48-5/2-Cyclohexen-1-one, 3-(2-cyclohexen-1-ylmethyl)-
- 67481-49-6/2-Cyclopenten-1-one, 3-(2-cyclohexen-1-ylmethyl)-
- 67481-50-9/2-Cyclohexen-1-one, 3-(2-cyclopenten-1-ylmethyl)-
- 67481-51-0/2-Cyclopenten-1-one, 3-(2-cyclopenten-1-ylmethyl)-
- 67481-52-1/2-Cyclohexen-1-one, 3-[[6-[(2-methoxyethoxy)methoxy]-2-cyclohexen-1-yl]methyl]-, trans-