1,3-Propanediamine, N-methyl-1,2,3-triphenyl-, (1R,2R,3R)-rel-(870273-88-4)
- Name: 1,3-Propanediamine, N-methyl-1,2,3-triphenyl-, (1R,2R,3R)-rel-
- Synonyms:
- Molecular Formula:C22H24N2
- Molecular Weight:
- CAS Registry Number:870273-88-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870273-27-1/Benzoic acid, 4-(methoxymethyl)-, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-28-2/Benzoic acid, 4-(2-propenyloxy)-, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-29-3/Benzoic acid, 4-(2-propynyloxy)-, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-30-6/4-Thiazolol, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-, benzoate (ester)
- 870273-31-7/2-Furancarboxylic acid, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-32-8/2-Thiophenecarboxylic acid, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-33-9/3-Thiophenecarboxylic acid, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-35-1/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2R)-rel-
- 870273-36-2/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2S)-rel-
- 870273-41-9/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2R)-
- 870273-42-0/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1S,2S)-
- 870273-43-1/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2S)-
- 870273-44-2/1H-Benz[e]inden-1-one, 2,3-dihydro-2-methyl-, (2S)-
- 870273-54-4/Benzene, 1-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]-2-nitro-
- 870273-55-5/Phenol, 4-nitro-3-[2-[2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]-
- 870273-56-6/Benzenamine, N,N-dimethyl-4-nitro-3-[2-[2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]ethoxy] ethoxy]-
- 870273-57-7/Phenol, 5-(dimethylamino)-2-[(1E)-(2-hydroxy-4-nitrophenyl)azo]-
- 870273-58-8/Phenol, 2-[(1E)-[2-(dimethylamino)-4-hydroxyphenyl]azo]-5-nitro-
- 870273-87-3/1,3-Propanediamine, 1,2,3-triphenyl-N-(phenylmethyl)-, (1R,2R,3R)-rel-
- 870273-88-4/1,3-Propanediamine, N-methyl-1,2,3-triphenyl-, (1R,2R,3R)-rel-
- 870273-89-5/2(1H)-Pyrimidinone, tetrahydro-4,5,6-triphenyl-1-(phenylmethyl)-, (4R,5R,6R)-rel-
- 870273-90-8/2(1H)-Pyrimidinone, tetrahydro-1-methyl-4,5,6-triphenyl-, (4R,5R,6R)-rel-
- 870273-91-9/2(1H)-Pyrimidinone, tetrahydro-1-methyl-4,5,6-triphenyl-3-(phenylmethyl)-, (4R,5R,6R)-rel-
- 870273-92-0/2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-4,5,6-triphenyl-, (4R,6R)-rel-
- 870273-93-1/2(1H)-Pyrimidinone, tetrahydro-4,5,6-triphenyl-1-(phenylmethyl)-, (4R,5S,6S)-rel-
- 870274-02-5/9-Anthracenemethanol, a-2-propenyl-
- 870274-04-7/Benzenemethanol, 2-methoxy-a-2-propynyl-
- 87027-40-5/4-Oxazolecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester
- 870274-05-8/1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-
- 870274-06-9/1H-Pyrrole-2,5-dione, 3-[2-amino-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)-