3,5-Decadiene, 1-bromo-, (E,Z)-(174627-01-1)
- Name: 3,5-Decadiene, 1-bromo-, (E,Z)-
- Synonyms:
- Molecular Formula:C10H17Br
- Molecular Weight:
- CAS Registry Number:174627-01-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 174623-12-2/Benzoyl chloride, 4-[5-(2-benzothiazolyl)-2-thienyl]-
- 174623-13-3/Benzothiazole, 2-[4-[5-(2-benzothiazolyl)-2-furanyl]phenyl]-
- 174623-14-4/Benzothiazole, 2-[4-[3-(2-benzothiazolyl)-2-furanyl]phenyl]-
- 174623-15-5/Benzothiazole, 2-[5-[4-(2-benzothiazolyl)phenyl]-2-thienyl]-
- 174623-83-7/13-Oxa-2,5,11-triazapentadecanoic acid, 3-(2-amino-2-oxoethyl)-14,14-dimethyl-4,12-dioxo-, phenylmethyl ester, (3S)-
- 174623-92-8/Decanoic acid, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S,3R)-
- 174624-23-8/Pyridine, 3-(14-nitro-3-tetradecenyl)-
- 174624-65-8/1H-Isoindole-1,3(2H)-dione, 2-[2-(1-methylethyl)phenyl]-
- 174624-66-9/1H-Isoindole-1,3(2H)-dione, 2-[2-(1,1-dimethylethyl)phenyl]-
- 174624-67-0/1H-Isoindole-1,3(2H)-dione, 2-(2-propylphenyl)-
- 174624-69-2/1H-Isoindole-1,3(2H)-dione, 2-(2-pentylphenyl)-
- 174624-70-5/1H-Isoindole-1,3(2H)-dione, 2-(2-hexylphenyl)-
- 174624-72-7/1H-Isoindole-1,3(2H)-dione, 2-[2-(2-phenylethyl)phenyl]-
- 174624-73-8/1H-Isoindole-1,3(2H)-dione, 2-[2-(cyclohexylmethyl)phenyl]-
- 174624-75-0/1H-Isoindole-1,3(2H)-dione, 2-[2-methyl-6-(1-methylethyl)phenyl]-
- 174624-80-7/1H-Isoindole-1,3(2H)-dione, 2-(2,6-dibromophenyl)-
- 174624-81-8/1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(2,6-dimethylphenyl)-
- 174624-82-9/1H-Isoindole-1,3(2H)-dione, 2-(2,6-dimethylphenyl)-4,5,6,7-tetrafluoro-
- 174627-00-0/3,5-Decadiene, 1-bromo-, (Z,E)-
- 174627-01-1/3,5-Decadiene, 1-bromo-, (E,Z)-
- 174627-67-9/2-Undecenoic acid, 2,4,6,8-tetramethyl-, ethyl ester, (2E,4S,6S,8S)-
- 174633-74-0/2H-1-Benzopyran-3-acetic acid, 3,4-dihydro-4-oxo-, methyl ester
- 174634-02-7/[1,4'-Bipiperidine]-1'-acetic acid, potassium salt
- 174634-08-3/TAS 103
- 174635-51-9/Benzeneacetic acid, a-[[(2-phenyl-4-quinolinyl)carbonyl]amino]-, methyl ester
- 174635-54-2/Benzeneacetic acid, a-[[(7-methoxy-2-phenyl-4-quinolinyl)carbonyl]amino]-, methyl ester
- 174635-56-4/Benzeneacetic acid, a-[[(7-methoxy-2-phenyl-4-quinolinyl)carbonyl]amino]-, monohydrochloride
- 174635-58-6/Benzeneacetic acid, a-[[[2-(2-thienyl)-4-quinolinyl]carbonyl]amino]-, methyl ester
- 174635-59-7/Benzeneacetic acid, a-[[[2-(2-furanyl)-4-quinolinyl]carbonyl]amino]-, methyl ester
- 174635-60-0/Benzeneacetic acid, a-[[[2-(4-pyridinyl)-4-quinolinyl]carbonyl]amino]-, methyl ester