Suppliers for CAS
69388-84-7
|
Properties | CAS |
69388-84-7 | Formula |
C8H10NNaO5S | EINECS |
273-984-4 |
|
|
21 Registered suppliers
Simagchem Corporation
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
Characters | White or almost white crystalline granule and powder
| Identification | (1) The spectrum obtained with the substance to be examined corresponds with that obtained with reference standard (2) Should meet the requirement under water
| Appearance of solution | ≤ reference suspension II (1 mol/L hydrochloric acid) ≤ reference suspension II (2 mol/L ammonia)
| PH | 3.5~5.5
| Specific optical rotation | +280~ +305
| Related substances | Any impurity≤ 1.0%
| Dimethylaniline | ≤ 20ppm
| Water | 12.0%~15.0%
| Sulphated ash | ≤ 0.5%
| Bulk density | 0.45g/ml - 0.65g/ml
| Tapped density | ≥ 0.65g/ml
| Assay | 96.0%~102.0% C16H19N3O4S(calculated on the anhydrous basis) |
Hangzhou Keying Chem Co., Ltd.
P.R.China
Characters | White or almost white crystalline granule and powder
| Identification | (1) The spectrum obtained with the substance to be examined corresponds with that obtained with reference standard (2) Should meet the requirement under water
| Appearance of solution | ≤ reference suspension II (1 mol/L hydrochloric acid) ≤ reference suspension II (2 mol/L ammonia)
| PH | 3.5~5.5
| Specific optical rotation | +280~ +305
| Related substances | Any impurity≤ 1.0%
| Dimethylaniline | ≤ 20ppm
| Water | 12.0%~15.0%
| Sulphated ash | ≤ 0.5%
| Bulk density | 0.45g/ml - 0.65g/ml
| Tapped density | ≥ 0.65g/ml
| Assay | 96.0%~102.0% C16H19N3O4S(calculated on the anhydrous basis) |
H&Z Industry Co.,Ltd
P.R.China
Characters | White or almost white crystalline granule and powder
| Identification | (1) The spectrum obtained with the substance to be examined corresponds with that obtained with reference standard (2) Should meet the requirement under water
| Appearance of solution | ≤ reference suspension II (1 mol/L hydrochloric acid) ≤ reference suspension II (2 mol/L ammonia)
| PH | 3.5~5.5
| Specific optical rotation | +280~ +305
| Related substances | Any impurity≤ 1.0%
| Dimethylaniline | ≤ 20ppm
| Water | 12.0%~15.0%
| Sulphated ash | ≤ 0.5%
| Bulk density | 0.45g/ml - 0.65g/ml
| Tapped density | ≥ 0.65g/ml
| Assay | 96.0%~102.0% C16H19N3O4S(calculated on the anhydrous basis) |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C8H10NNaO5S Molecular Weight: 255.22 Hazard Symbols: Xn HS Code: 29349990
More details are to be found here
X´ian Taicheng Chem Co., Ltd
P.R.China
Molecular Formula: C8H10NNaO5S Molecular Weight: 255.22 Hazard Symbols: Xn HS Code: 29349990
More details are to be found here
Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C8H10NNaO5S Molecular Weight: 255.22 Hazard Symbols: Xn HS Code: 29349990
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C8H10NNaO5S Molecular Weight: 255.22 Hazard Symbols: Xn HS Code: 29349990
More details are to be found here
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C8H10NNaO5S Molecular Weight: 255.22 Hazard Symbols: Xn HS Code: 29349990
More details are to be found here
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Sulbactam is an irreversible inhibitor of β-lactamase. It binds to the enzyme and does not allow it to degrade the antibiotic. - Molecular Weight :255.22
- Boiling Point :567.7°C at 760 mmHg
- Melting Point :> 230°C
- Purity :Assay: 88.6%
Molecular Formula : C8H10NNaO5S Canonical SMILES : CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)[O-])C.[Na+] InChI : InChI=1S/C8H11NO5S.Na/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14;/h5-6H,3H2,1-2H3,(H,11,12);/q;+1/p-1/t5-,6+;/m1./s1 InChIKey : NKZMPZCWBSWAOX-IBTYICNHSA-M Solubility : Freely soluble in Water; Sparingly soluble in Ethyl Acetate; Very slightly soluble in Ethanol Appearance : White Crystalline Powder Storage : Store at 2-8°C Synonyms : (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide Sodium Salt; CP 45899-2; Penicillanic Acid 1,1-Dioxide Sodium Salt; Sodium 1,1-Dioxypenicillanate; Sodium Penicillanate 1,1-Dioxide; Sodium Sulbactam; Sulbactam Sodium Salt; Unasyn IM
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Sulbactam is an irreversible inhibitor of β-lactamase. It binds to the enzyme and does not allow it to degrade the antibiotic. - Molecular Weight :255.22
- Boiling Point :567.7°C at 760 mmHg
- Melting Point :> 230°C
- Purity :Assay: 88.6%
Molecular Formula : C8H10NNaO5S Canonical SMILES : CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)[O-])C.[Na+] InChI : InChI=1S/C8H11NO5S.Na/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14;/h5-6H,3H2,1-2H3,(H,11,12);/q;+1/p-1/t5-,6+;/m1./s1 InChIKey : NKZMPZCWBSWAOX-IBTYICNHSA-M Solubility : Freely soluble in Water; Sparingly soluble in Ethyl Acetate; Very slightly soluble in Ethanol Appearance : White Crystalline Powder Storage : Store at 2-8°C Synonyms : (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide Sodium Salt; CP 45899-2; Penicillanic Acid 1,1-Dioxide Sodium Salt; Sodium 1,1-Dioxypenicillanate; Sodium Penicillanate 1,1-Dioxide; Sodium Sulbactam; Sulbactam Sodium Salt; Unasyn IM
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
AK Scientific, Inc.
USA
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
Chemos GmbH & Co. KG
Germany
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
BuGuCh & Partners
Germany
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
Helm U.S. Corporation
USA
Purity : 98% Smile code : O=C([C@@H](C(C)(C)S([C@]1([H])C2)(=O)=O)N1C2=O)[O-].[Na+] MDL Number : MFCD01750374 MolFormula : C8H10NNaO5S MolWeight : 255.2235 Available in stock : 910
More details are to be found here
Detailed information on the suppliers of
|