4-OXO-4-(2-THIENYL)BUTYRIC ACID
CAS: 4653-08-1
Ref. IN-DA00DENG
1g | 27.00 € | ||
5g | 65.00 € | ||
10g | 94.00 € | ||
25g | 143.00 € | ||
100g | 501.00 € | ||
250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
4-OXO-4-(2-THIENYL)BUTYRIC ACID
Synonyms:
- 3-(2-Thenoyl)propionic acid
- 4-oxo-4-(thiophen-2-yl)butanoic acid
- 4-oxo-4-(2-thienyl)butanoic acid
- 3-(2-thenoyl)propanoic acid
- 4-(thien-2-yl)-4-oxobutyric acid
- 4-oxo-4-(thien-2-yl)butyric acid
- 4-(thien-2-yl)-4-oxobutanoic acid
- 4-oxo-4-(thien-2-yl)butanoic acid
- 4-Oxo-4-thiophen-2-yl-butyric acid
- 4-(2-thiophenyl)-4-oxobutanoic acid
- See more synonyms
- 4-oxo-4-(2-thiophenyl)butanoic acid
- 4-oxo-4-thien-2-ylbutanoic acid
- 4-(2-thienyl)-4-oxo-butyric acid
- 3-(2-Thenoyl)propionicAcid
- 3-(2-thienoyl)propionic acid
- 3-(2-thenoyl)-propionic acid
- 3-(alpha-thenoyl)propionic acid
- 2-Thiophenebutanoicacid, g-oxo-
- gamma-Oxo-2-thiophenebutyric acid
- 4-(2-thienyl)-4-oxobutyric acid
- 3-(.alpha.-Thenoyl)propionic acid
- 4-oxo-4 (2-thienyl)butanoic acid
- 4-(2-thienyl)-4-keto-butyric acid
- 4-oxo-4-thiophen-2-ylbutanoic acid
- 2-Thiophenebutanoic acid, .gamma.-oxo-
- 4-Oxo-4-(2-thienyl)butyric acid, 97%
- Triethoxy(propyl)silane
- pyrrolidinecarbonyl chloride
- (R)-(Thien-2-ylcarbonyl)propionic acid
- 4-Oxo-4-(2-thienyl)butyric acid, 97% - 1G 1g
- 2-Thiophenebutanoic acid, γ-oxo-
- 2-Thiophenebutyric acid, γ-oxo-
- 3-(2-Thienoyl)propionic acid
- 3-(Thien-2-oyl)propanoic acid
- 3-(Thiophene-2-carbonyl)propionic acid
- 4-(2-Thienyl)-4-oxobutanoic acid
- 4-Oxo-4-(2-thienyl)butyric acid
- 4-Oxo-4-(Thiophen-2-Yl)Butanoic Acid
- 4-Oxo-4-(thien-2-yl)butanoic acid
- 4-Oxo-4-(thiophen-2-yl)butyric acid
- 4-Oxo-4-Thiophen-2-Ylbutanoate
- NSC 31635
- NSC 9624
- β-(2-Thenoyl)propionic acid
- β-(α-Thenoyl)propionic acid
- γ-Oxo-2-thiophenebutanoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.2123
Formula:
C8H8O3S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
InChI key:
ULJMYWHLMLRYSO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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