sodium 6-(2,6-dimethoxybenzamido)penicillanate
CAS: 132-92-3
Ref. IN-DA009CJ2
5mg | 102.00 € | ||
25mg | 187.00 € | ||
50mg | 271.00 € | ||
100mg | 619.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
sodium 6-(2,6-dimethoxybenzamido)penicillanate
Synonyms:
- Dimethoxyphenyl Penicillin
- Methicillin
- Methicillin Hydrate, Monosodium Salt
- Methicillin Monohydrate, Monosodium Salt
- Methicillin Sodium
- Meticillin
- Metin
- Penicillin, Dimethoxyphenyl
- Staphcillin
- Methicillin sodium salt
- See more synonyms
- Belfacillin
- Penaureus
- Staficyn
- Synticillin
- Dimocillin sodium
- Meticillin sodium
- Sodium methicillin
- Staphcillin
- Celbenin
- Estafcilina
- Celpilline
- Cinopenil
- Flabelline
- Lucopenin
- Penysol
- Meticillin sodium salt
- Methicillin sodium anhydrous
- Methicillin (sodium salt)
- Sodium dimethoxyphenylpencillin
- 2,6-Dimethoxyphenyl penicillin sodium
- 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-, monosodium salt
- baclyn
- Azapen
- sodium 6beta-(2,6-dimethoxybenzamido)penicillanate
- sodium 6beta-(2,6-dimethoxybenzamido)-2,2-dimethylpenam-3alpha-carboxylate
- sodium (2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- Methicillin Sodium (anhydrous)
- Methicillin Hydrate, Monosodium Salt
- Sodium (2,6-dimethoxyphenyl)penicillin
- Sodium 6-(2',6'-dimethoxybenzamido)penicillanate
- (2S,5R,6R)-6-[(2,6-Dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)-
- dimethoxyphenecillin sodium
- 2,6-dimethoxybenzoylpenin sodium salt
- 6-(2,6-dimethoxybenzamido)penicillanic acid sodium salt
- 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2,6-dimethoxybenzoyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta))-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-(2.alpha.,5.alpha.,6.beta.)]-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-, monosodium salt, monohydrate, [2S-(2.alpha.,5.alpha.,6.beta.)]-
- Monosodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrate
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-, monosodium salt
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-(2α,5α,6β)]-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-, sodium salt (1:1), (2S,5R,6R)-
- Brl 1241
- Celpillina
- Dimethoxyphenecillin sodium
- Dimocillin
- Dimocillin-R-2
- Penistaph
- Sodium 6-(2,6-Dimethoxybenzamido)Penicillanate
- Sodium 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- Sodium 6-[(2,6-Dimethoxybenzoyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate
- Sodium dimethoxyphenylpenicillin
- Sq 16123
- X-1497
- sodium (2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate (1:1:1)
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:
402.3973
Formula:
C17H19N2NaO6S
Purity:
85%
Color/Form:
Solid
InChI:
InChI=1S/C17H20N2O6S.Na/c1-17(2)12(16(22)23)19-14(21)11(15(19)26-17)18-13(20)10-8(24-3)6-5-7-9(10)25-4;/h5-7,11-12,15H,1-4H3,(H,18,20)(H,22,23);/q;+1/p-1/t11-,12+,15-;/m1./s1
InChI key:
MGFZNWDWOKASQZ-UMLIZJHQSA-M
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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