accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 4800-94-6

CAS RN 4800-94-6

IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Synonyms: geopen carbenicillin sodium pyopen carbecin sodium carbenicillin hyoper microcillin pyocianil carbenicillin disodium carbenicillin disodium salt
Molecular Weight (g/mol): 422.36
Molecular Formula: C17H16N2Na2O6S
InChi Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L
SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Molecular Weight (g/mol) 
  • (13)
  • (2)
Quantity 
  • (4)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
Type 
  • (3)
  • (11)
Physical Form 
  • (2)
  • (8)
  • (3)
Color 
  • (8)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (3)
  • (3)
  • (9)

special interests

  • (2)

Molecular Weight (g/mol)

  • (13)
  • (2)

Quantity

  • (4)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)

Type

  • (3)
  • (11)

Physical Form

  • (2)
  • (8)
  • (3)

Color

  • (8)
  • (2)

Percent Purity

  • (2)
  • (3)
1 – 8 of 8 results
1

Carbenicillin disodium salt, Thermo Scientific Chemicals

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

EDGE
PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
2

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym α-Carboxybenzylpenicillin
IUPAC Name disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
3

Carbenicillin disodium salt, MP Biomedicals™

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym α-Carboxybenzylpenicillin
IUPAC Name disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
4

Thermo Scientific Chemicals Carbenicillin disodium salt, 90%

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
5

Carbenicillin Disodium Salt, 5 g, Thermo Scientific Chemicals PROMO

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 g/mol MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36 g/mol
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
6

Carbenicillin Disodium Salt, MP Biomedicals™

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym α-Carboxybenzylpenicillin
IUPAC Name disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
7

Thermo Scientific Chemicals Carbenicillin disodium salt, 50 mg/ml in distilled water, sterile-filtered

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S
8

Carbenicillin Disodium Salt, 25 g, Thermo Scientific Chemicals PROMO

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 g/mol MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 20933
CAS 4800-94-6
Molecular Weight (g/mol) 422.36 g/mol
ChEBI CHEBI:34609
MDL Number MFCD00077683
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula C17H16N2Na2O6S