5-Bromo-2,2'-bithiophene-5'-carboxaldehyde(110046-60-1)
- Name: 5-Bromo-2,2'-bithiophene-5'-carboxaldehyde
- Synonyms:5'-Bromo-[2,2']bithiophene-5-carboxaldehyde;
- Molecular Formula:C9H5BrOS2
- Molecular Weight:273.174
- CAS Registry Number:110046-60-1
- EINECS:200-258-5
- Melting Point:145.0 to 149.0 °C
- Water Solubility:
Other Product
- 110097-46-6/1-Butanone, 2,2-difluoro-3,3-dimethyl-1-phenyl- (9CI)
- 110091-49-1/1,2,4-Cyclopentanetriol,4-acetate,(1-alpha-,2-bta-,4-alpha-)-(9CI)
- 110089-31-1/D-threo-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI)
- 110087-11-1/Tricyclo[4.1.0.02,7]heptan-3-one, 6-(1-methylethyl)- (9CI)
- 110085-29-5/Acetic acid, chloronitro-, hydrazide (9CI)
- 110081-39-5/ACRAMINFWR
- 110053-48-0/Urea, polymer with formaldehyde and 1,3,5-triazine-2,4,6-triamine, isobutylated
- 110053-46-8/9,12-Octadecadienoic acid (9Z,12Z)-, dimer, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,3-diisocyanatomethylbenzene and 2-propenoic acid, Bu alc.-modified
- 110050-44-7/Rhodanine, 5-(2-naphthylmethylene)-3-phenyl-
- 110046-60-1/5-Bromo-2,2'-bithiophene-5'-carboxaldehyde
- 110038-75-0/Quinoxaline, 1,2,3,4-tetrahydro-2-propyl- (9CI)
- 110038-43-2/Oxiranecarbonitrile, 3-(3-pyridinyl)-, (2R,3R)-rel- (9CI)
- 110038-42-1/Oxiranecarbonitrile, 3-(3-pyridinyl)-, (2R,3S)-rel- (9CI)
- 110038-41-0/Oxiranecarbonitrile, 3-(2-pyridinyl)-, trans- (9CI)
- 110038-40-9/Oxiranecarbonitrile, 3-(2-pyridinyl)-, cis- (9CI)
- 110031-86-2/4-PROPYLSULFONYLACETOPHENONE
- 110026-03-4/TAUROHYODEOXYCHOLIC ACID SODIUM SALT
- 110023-60-4/Propanamide, N-(cyano-1H-pyrazol-1-ylmethyl)-
- 110060-06-5/Acenaphtho[5,4-d]thiazole, 4,5-dihydro-8-methyl- (6CI)
- 110080-97-2/4(3H)-Quinazolinone, 3-ethyl-8-methoxy-2-(p-methoxystyryl)- (6CI)
- 110086-10-7/1H-Pyrazol-3-amine, 4-chloro-5-(1-methylethyl)-
- 110086-93-6/4-ACETOXY-4-METHYL-1-PENTANAL
- 110087-09-7/Bicyclo[3.2.0]hept-6-en-2-one, 5-(1-methylethyl)- (9CI)
- 110089-30-0/L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI)
- 110053-40-2/Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine, 5-amino-1,3,3-trimethylcyclohexanemethanamine, 1,4-butanediol, 2,2-dimethyl-1,3-propanediol, 1,2-ethanediamine, 1,6-hexanediol, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
- 110071-78-8/9,9-Biphenanthrene-10,10-diol
- 109999-61-3/3,5,9-Trioxa-4-phosphapentacosen-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,[R-(Z]
- 110024-94-7/L-Cysteine, N,S-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester
- 110028-14-3/TRANS CIS-1 9-CYCLOHEXADECADIENE
- 110028-30-3/coconut oil/benzoic acid/isophthalic acid/pentaerythritol
