4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt(1:1), (2S,5R,6R)-
CAS: 69-52-3
Rif. IN-DA005XBV
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt(1:1), (2S,5R,6R)-
Sinonimi:
- [u'Amcill', u'Aminobenzyl Penicillin', u'Aminobenzylpenicillin', u'Ampicillin', u'Ampicillin Sodium', u'Ampicillin Trihydrate', u'Antibiotic KS R1', u'Antibiotic KS-R1', u'KS-R1, Antibiotic', u'Omnipen', u'Penicillin, Aminobenzyl', u'Pentrexyl', u'Polycillin', u'Sodium, Ampicillin', u'Trihydrate, Ampicillin', u'Ukapen', u'AMPICILLIN SODIUM', u'Ampicillin sodium salt', u'69-52-3', u'Sodium ampicillin', u'Ampicillin natrium', u'Ampicillin (sodium)', u'UNII-JFN36L5S8K', u'Polycillin-N', u'Sodium D-(-)-alpha-aminobenzylpenicillin', u'Totacillin-N', u'Penbritin-S', u'Omnipen-N', u'MFCD00064313', u'JFN36L5S8K', u'Domicillin', u'Citteral', u'Penialmen', u'Binotal sodium', u'Sodium binotal', u'MLS000028726', u'Principen/N', u'D(-)-alpha-Aminobenzylpenicillin sodium salt', u'Amcill-S', u'CHEBI:34535', u'Alpen-N', u'Sodium P-50', u'SMR000059229', u'PEN A/N', u'Ampicillin Na', u'Ampicillinsodium', u'EINECS 200-708-1', u'Monosodium D-(-)-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate', u'Ampiplus Simplex', u'Sodium amipicillin', u'AMINOBENZYLPENICILLIN SODIUM SALT', u'Viccillin (TN)', u'4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-', u'Monosodium (2S,5R,6R)-6-((R)-2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate', u'Prestwick_822', u'Ampicillin sodium [USAN:USP:JAN]', u'Omnipen-N (TN)', u'D-(-)-alpha-Aminobenzylpenicillin sodium salt', u'sodium ampicillin(1-)', u'Opera_ID_709', u'SCHEMBL40521', u'SPECTRUM1500123', u'Ampicillin sodium (JP17/USP)', u'CHEMBL1200758', u'HMS501H08', u'HY-B0522A', u'BIA0104', u'KLOHDWPABZXLGI-YWUHCJSESA-M', u'ZX-AFC000780', u'HMS1920C21', u'HMS2091I21', u'HMS2232J12', u'4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, sodium salt, D-(-)-', u'degrees +/-UEthCaA(1)EO AAENI', u'sodium (2S,5R,6R)-6-((R)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate', u'Sodium (2S-(2alpha,5alpha,6beta(S*)))-6-(aminophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate', u'CCG-39691', u's3170', u'AKOS015967315', u'AKOS025147373', u'AC-8806', u'AN-7670', u'CS-2742', u'VA10276', u'CC-24107', u'K161', u'Ampicillin sodium salt, cell culture grade', u'SW220219-1', u'C13652', u'D02119', u'C-21155', u'Ampicillin Sodium Salt, Antibiotic for Culture Media Use Only', u'D-(-)-alpha-Aminobenzylpenicillin sodium salt, cell culture grade', u'69-52-3,24863-47-6,57748-55-7,69-53-4(freebase)', u'sodium 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate', u'(2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt', u'6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-,sodiumsalt,d-(-)-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid']
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, monosodium salt, <span class="text-smallcaps">D</span>-(-)-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-[2α,5α,6β(S*)]]-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt (1:1), (2S,5R,6R)-
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-
- 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:1)
- 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-,sodiumsalt,d-(-)-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid
- <span class="text-smallcaps">D</span>-α-Aminobenzylpenicillin sodium salt
- Alpen-n
- Amcill-s
- Vedi altri sinonimi
- Ampi-Dry 5000
- Ampicillin Sodium
- Ampicillin Sodium oral
- Ampicillin Sodium, Sterile Usp
- Ampicillin, Sodium Salt
- Ampicin
- Anhypen
- Binotal sodium
- Binotalsodium
- Britapen injection
- Cilleral
- Citteral
- D-(-)-Alpha-Aminobenzylpenicillin Sodium Salt
- D-6-(-Amino-phenylacetamido)penicillanicacidsodiumsalt
- Domicillin
- Monosodium ampicillin
- Omnipen-N
- Pamecil
- Pen A/N
- Penbritin S
- Pentrex
- Polycillin N
- Principen N
- Sodium 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- Sodium 6-[<span class="text-smallcaps">D</span>-α-aminophenylacetamido]penicillanoate
- Sodium 6-{[Amino(Phenyl)Acetyl]Amino}-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate
- Sodium <span class="text-smallcaps">D</span>-α-aminobenzylpenicillanate
- Sodium P-50
- Sodium [2S-[2Alpha,5Alpha,6Beta(S*)]]-6-(Aminophenylacetamido)-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate
- Sodium ampicillin
- Sodium ampicillinate
- Sodium binotal
- Solampi
- Totacillin N
- sodium (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,5R,6R)-6-{[amino(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
371.3866
Formula:
C16H18N3NaO4S
Purezza:
90%
Colore/Forma:
Solid
InChI:
InChI=1S/C16H19N3O4S.Na/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1
InChI key:
KLOHDWPABZXLGI-YWUHCJSESA-M
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: