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Suppliers for CAS
1192491-61-4
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Properties | | CAS |
1192491-61-4 |
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14 Registered suppliers
Amadis Chemical Company Limited
P.R.China
More details are to be found here
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
More details are to be found here
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
Chemvon Biotechnology Co. Ltd.
P.R.China
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
Aea.ltd
P.R.China
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C7H10N3NaO6S
Molecular Weight: 287.22557
BOC Sciences
USA
Description : Avibactam Sodium Salt, a novel non-ᵦ-lactam ᵦ-lactamase inhibitor, binds covalently to Ambler class A ᵦ-lactamases, including KPCs, Ambler class C and some class D b-lactamases. In combination with ceftazidime, Avibactam is a new drug application for avibactam , and was approved by the FDA on February 25, 2015, to treat complicated urinary tract and complicated intra-abdominal Infections caused by antibiotic resistant-pathogens. Avibactam has limited intrinsic antimicrobial activity but restores the in vitro activity of b-lactams including ceftazidime, ceftaroline, the active metabolite of ceftaroline fosamil, and aztreonam against ESBL-producing pathogens. - Molecular Weight :287.23
- Melting Point :> 208°C (dec.)
Molecular Formula : C7H10N3NaO6S Canonical SMILES : O=C1N(OS(=O)(O[Na])=O)[C@H]2CN1[C@H](C(N)=O)CC2 InChI : 1S/C7H11N3O6S.Na/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15;/h4-5H,1-3H2,(H2,8,11)(H,13,14,15);/q;+1/p-1/t4-,5+;/m1./s1
InChIKey :
RTCIKUMODPANKX-JBUOLDKXSA-M
Solubility :
Soluble in DMSO (slightly), methanol (slightly, sonicated), water (slightly)
Appearance :
Solid powder
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -42℃ for long term (months to years).
Synonyms :
sodium (2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[321]octan-6-yl sulfate; NXL104; NXL-104; NXL 104; Avibactam; Avibactam sodium
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Avibactam Sodium Salt, a novel non-ᵦ-lactam ᵦ-lactamase inhibitor, binds covalently to Ambler class A ᵦ-lactamases, including KPCs, Ambler class C and some class D b-lactamases. In combination with ceftazidime, Avibactam is a new drug application for avibactam , and was approved by the FDA on February 25, 2015, to treat complicated urinary tract and complicated intra-abdominal Infections caused by antibiotic resistant-pathogens. Avibactam has limited intrinsic antimicrobial activity but restores the in vitro activity of b-lactams including ceftazidime, ceftaroline, the active metabolite of ceftaroline fosamil, and aztreonam against ESBL-producing pathogens. - Molecular Weight :287.23
- Melting Point :> 208°C (dec.)
Molecular Formula : C7H10N3NaO6S Canonical SMILES : O=C1N(OS(=O)(O[Na])=O)[C@H]2CN1[C@H](C(N)=O)CC2 InChI : 1S/C7H11N3O6S.Na/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15;/h4-5H,1-3H2,(H2,8,11)(H,13,14,15);/q;+1/p-1/t4-,5+;/m1./s1
InChIKey :
RTCIKUMODPANKX-JBUOLDKXSA-M
Solubility :
Soluble in DMSO (slightly), methanol (slightly, sonicated), water (slightly)
Appearance :
Solid powder
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -42℃ for long term (months to years).
Synonyms :
sodium (2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[321]octan-6-yl sulfate; NXL104; NXL-104; NXL 104; Avibactam; Avibactam sodium
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)([O-])=O.[Na+]
MDL Number : MFCD28900719
MolFormula : C7H10N3NaO6S
MolWeight : 287.2256
Available in stock : 143.156
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)([O-])=O.[Na+]
MDL Number:
MFCD28900719
Purity :
98%
Available in stock:
136.376 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)([O-])=O.[Na+]
MDL Number:
MFCD28900719
Purity :
98%
Available in stock:
136.376 g
More details are to be found here
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