Suppliers for CAS
118081-34-8
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Properties | CAS |
118081-34-8 | Formula |
C15H14N4O6S2.2(H2O) |
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13 Registered suppliers
Simagchem Corporation
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C15H14N4O6S2.2H2O Molecular Weight: 446.459
More details are to be found here
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C15H14N4O6S2.2H2O Molecular Weight: 446.459
More details are to be found here
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
AK Scientific, Inc.
USA
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
BuGuCh & Partners
Germany
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. - Molecular Weight :446.45
- Boiling Point :966.4ēC at 760mmHg
- Melting Point :> 180ēC (dec.)
- Purity :95%
Molecular Formula : C15H14N4O6S2.2(H2O) Canonical SMILES : C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O.O.O InChI : InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/m1../s1 InChIKey : SSWTVBYDDFPFAF-DKOGRLLHSA-N Solubility : DMSO:35mg/mL Appearance : Light-Yellow Solid Application : Dihydrate form of Ceftibuten which is one of the third-generation cephalosporin antibiotics. Storage : -20ēC Freeze Synonyms : ceftibuten dihydrate;(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Sch-39720;(+)-(6R,7R)-7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-az
More details are to be found here
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