1,10-Cyclononadecadiyne(6568-68-9)
- Name: 1,10-Cyclononadecadiyne
- Synonyms:1,10-Cyclononadecadiyne
- Molecular Formula:C19H30
- Molecular Weight:258.447
- CAS Registry Number:6568-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 158665-47-5/2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
- 1150654-77-5/1,3-Dimethyluracil-5-trifluoroborate potassium salt
- 15568-98-6/3β-Chloro-5-hydroxy-5α-cholestan-6-one oxime
- 56555-00-1/7-Octadecenal
- 55836-34-5/Methyl 2-O,3-O-dimethyl-4-O-(2-O,3-O,4-O,6-O-tetramethyl-α-D-glucopyranosyl)-D-glucopyranosiduronic acid methyl ester
- 1228430-68-9/methyl 6-methyl-3-(pyrimidin-2-yl)picolinate
- 425378-83-2/5'-Bromo-4,2'-difluoro-biphenyl-2-carbonitrile
- 198404-35-2/Pyrimidine, 5-(bromomethyl)-2-(trifluoromethyl)- (9CI)
- 1228570-47-5/(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID
- 1190318-23-0/6-AMino-3-iodo-4-azaindole
- 278798-11-1/tert-butyl 4-hydroxy-4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
- 1216468-84-6/4-Iodonitrobenzene-13C6
- 6568-68-9/1,10-Cyclononadecadiyne
- 75172-32-6/Isobestitol
- 68441-28-1/1,2-diethenylbenzene: 2-dimethylaminoethanol: styrene
- 475625-36-6/Furan, 2-ethyl-5-(1-phenyl-2-propynyl)- (9CI)
- 425399-05-9/CASIN
- 25814-80-6/5α-Androstan-11β-ol
- 50598-47-5/1-(2,2-dimethylcyclopropyl)-1-propanone(SALTDATA: FREE)
- 54965-34-3/2-(Octylthio)benzo[b]thiophene
- 335265-54-8/Butanoic acid, 2-hydroxy-3-oxo-, (2S)- (9CI)
- 586372-44-3/4-Amino-5-hydroxy-3-[[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonic acid potassium sodium salt coupled with diazotized 2-amino-4-[[4-chloro-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenesul
- 1206250-22-7/Methyl 2-broMo-6-chloroisonicotinate
- 10268-66-3/Phenyl 2-hydroxy-5-methoxybenzoate
- 172-68-9/Spiro[bicyclo[2.2.1]heptane-2,2-[1,3]oxathiolane] (9CI)
- 38759-52-3/N-(Cholest-5-en-3β-yl)acrylamide
- 1215206-50-0/1-(Cbz-Amino)-1-(4-chlorophenyl)cyclopropane
- 1144068-84-7/4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyriMidin-6-yl)aniline
- 13066-80-3/2,5-Diamino-4-methylbenzoic acid
