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Acetic acid, [[2-(diethylamino)ethyl]thio]-,(3aS,4R,5S,6S,8R,9S,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester, (2E)-2-butenedioate (1:1) (salt)
CAS: 55297-96-6
Ref. IN-DA01CCMN
1g | 54.00 € | ||
5g | 118.00 € | ||
25g | 193.00 € | ||
100g | 229.00 € | ||
500g | To inquire | ||
250mg | 44.00 € |
Estimated delivery in United States, on Monday 3 Mar 2025
Product Information
Name:
Acetic acid, [[2-(diethylamino)ethyl]thio]-,(3aS,4R,5S,6S,8R,9S,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester, (2E)-2-butenedioate (1:1) (salt)
Synonyms:
- 2-(diethylaminoethyl)thioacetoxymutilin
- Dynamutilin
- tiamulin
- tiamulin fumarate
- tiamulin fumarate (1:1), (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-isomer
- tiamulin hydrochloride
- tiamutin
- Tiamulin (fumarate)
- Tiamulinfumarate
- Dynamutilin
- See more synonyms
- Tiavet
- Thiamutilin fumarate
- Tiamulin hydrogen fumarate
- 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate
- 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato
- 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian]
- ((2-(Diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt)
- ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt)
- Acetic acid, [[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9S,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1) (salt)
- Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-, (E)-2-butenedioate (1:1) (
- ((2-(Diethylamino)Ethyl)Thio)Acetic Acid 8-Ester With (3As,4R,5S,6S,8R,9R,9Ar,10R)-Octahydro-5,8-Dihydroxy-4,6,9,10-Tetramethyl-6-Vinyl-3A,9-Propano-3Ah-Cyclopentacycloocten-1(4H)-One Fumarate
- (3aS,4R,5S,6S,8R,9R,9aR)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate (2E)-but-2-enedioate (salt)
- (4R,5S,6S,8R,9aS,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate (2E)-but-2-enedioate (salt)
- ,10-Tetramethyl-1-Oxo-3-Alpha,9-Propano-3-Alpha-H-Cyclopentacycloocten-8-Yles
- 14-Deoxy-14-((2-Diethylaminoethyl)-Mercaptoacetoxy)-Mutilinhydrogenfumarate
- 14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate
- 14-Desossi-14-((2-Dietilaminoetil)Mercapto-Acetossi)Mutilinidrogenofumarato
- 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv.
- 81723Hfu
- Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1)
- Acetic acid, [[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1) (salt)
- Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-, (E)-2-butenedioate (1:1) (salt)
- Denagard
- Sandoz 81723hfu
- Sandoz81723Hfu
- Sq 22947
- Tiamulin Fumarate
- Tiamuline Hydrogen Fumarate
- Tiamupharm
- Tiamutin
- Vievitin
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:
609.8142
Formula:
C32H51NO8S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C28H47NO4S.C4H4O4/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28;5-3(6)1-2-4(7)8/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t19-,20+,22-,24+,25+,26-,27-,28+;/m1./s1
InChI key:
YXQXDXAHCSEVSD-QETAFFDQSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA01CCMN Acetic acid, [[2-(diethylamino)ethyl]thio]-,(3aS,4R,5S,6S,8R,9S,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester, (2E)-2-butenedioate (1:1) (salt)
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