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CAS RN 56-75-7

OHHNOClClOHNOO

CAS RN 56-75-7

IUPAC Name: 2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
Synonyme: cloranfenicol
Molekulargewicht (g/mol): 323.13
Summenformel: C11H12Cl2N2O5
InChi Key: WIIZWVCIJKGZOK-UHFFFAOYNA-N
SMILES: OCC(NC(=O)C(Cl)Cl)C(O)C1=CC=C(C=C1)[N+]([O-])=O
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1 – 10 von 10 Ergebnisse
1

Thermo Scientific Chemicals Chloramphenicol, 98 %

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

InChI-Schlüssel WIIZWVCIJKGZOK-RKDXNWHRSA-N
IUPAC-Name 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid
PubChem CID 5959
CAS 56-75-7
ChEBI CHEBI:17698
MDL-Nummer MFCD00078159
Molekulargewicht (g/mol) 323.126
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide
Summenformel C11H12Cl2N2O5
2

Thermo Scientific™ (R,R)-Chloramphenicol, 98%

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

InChI-Schlüssel WIIZWVCIJKGZOK-RKDXNWHRSA-N
IUPAC-Name 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
PubChem CID 5959
CAS 56-75-7
ChEBI CHEBI:17698
MDL-Nummer MFCD00078159
Molekulargewicht (g/mol) 323.126
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym Chloromycetin
Summenformel C11H12Cl2N2O5
4

Chloramphenicol, kristallin, MP Biomedicals

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chlorozid,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

InChI-Schlüssel WIIZWVCIJKGZOK-RKDXNWHRSA-N
IUPAC-Name 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid
PubChem CID 5959
CAS 56-75-7
ChEBI CHEBI:17698
Molekulargewicht (g/mol) 323.126
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym Chlorozid,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
Summenformel C11H12Cl2N2O5
6

Chloramphenicol, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

7

Melford Chloramphenicol

Chloramphenicol is an antibiotic that belongs to the class of antibiotics known as the phenicols. Chloramphenicol is effective against a broad range of Gram-positive and Gram-negative bacteria.

Chemischer Name oder Material Chloramphenicol
CAS 56-75-7
Summenformel C11H12Cl2N2O5
8

Chloramphenicol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Chloramphenicol, MedChemExpress

MedChemExpress Chloramphenicol is an orally active, potent and broad-spectrum antibiotic.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Chloramphenicol
Güte Research
Molekulargewicht (g/mol) 323.13
SMILES O=C(N[C@H](CO)[C@H](O)C1=CC=C([N+]([O-])=O)C=C1)C(Cl)Cl
Formelmasse 323.13
Löslichkeitsinformationen DMSO : ≥ 150 mg/mL (464.21 mM) ∣H2O : 3.06 mg/mL (9.47 mM; Need ultrasonic)
Farbe Off-White
Gesundheitsgefahr 1 H318∣H351∣H361
CAS 56-75-7
Physikalische Form Solid
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Reinheit (%) 98.8%
Summenformel C11H12Cl2N2O5