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CAS RN 298-46-4

H2NON

CAS RN 298-46-4

IUPAC Navn: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
Synonymer: carbamazepine neurotol biston finlepsin atretol karbamazepin calepsin taro-carbamazepine cr novo-carbamaz carbamazepinum
Molekylvægt (g/mol): 236.27
Molekylformel: C15H12N2O
InChi Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N
SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
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1 – 8 af 8 Resultater
1
Kampagner er tilgængelige

Thermo Scientific Chemicals Carbamazepin, 98%

CAS: 298-46-4 Molekylær formel: C15H12N2O Molekylvægt (g/mol): 236.27 MDL nummer: MFCD00005073 InChI nøgle: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 SMIL: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

MDL nummer MFCD00005073
PubChem CID 2554
Molekylvægt (g/mol) 236.27
CAS 298-46-4
ChEBI CHEBI:3387
Synonym carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston
SMIL NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
InChI nøgle FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molekylær formel C15H12N2O
2

Carbamazepine, 98%, Thermo Scientific™

CAS: 298-46-4 Molekylær formel: C15H12N2O Molekylvægt (g/mol): 236.27 MDL nummer: MFCD00005073 InChI nøgle: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC navn: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide SMIL: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12

MDL nummer MFCD00005073
PubChem CID 2554
Molekylvægt (g/mol) 236.27
CAS 298-46-4
ChEBI CHEBI:3387
Synonym carbamazepine,tegretol,5h-dibenzo b,f azepine-5-carboxamide,carbamazepen,carbazepine,finlepsin,carbamezepine,equetro,tegretal,biston
SMIL NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
IUPAC navn 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
InChI nøgle FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molekylær formel C15H12N2O
3

Carbamazepine 1.0 mg/ml in Methanol, LoGiCal

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

4

Carbamazepine, 1mg/ml in Methanol, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

5

Carbamazepine, Lipomed

Lipomed delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose Lipomed for confidence, compliance, and analytical excellence.

6

Carbamazepine, 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.

7

Tocris Bioscience™ Carbamazepine
GREENER_CHOICE

8

Carbamazepine, MedChemExpress

MedChemExpress Carbamazepine, a sodium channel blocker, is an anticonvulsant drug.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Carbamazepine
Sundhedsfare 1 H302∣H315∣H319∣H335∣H361
Formel vægt 236.27
Opløselighedsinformation DMSO : 100 mg/mL (423.24 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 99.75%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 236.27
CAS 298-46-4
Synonym CBZ NSC 169864
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N1C2=CC=CC=C2C=CC3=CC=CC=C31)N
Renhedsgrad noter Research
Molekylær formel C15H12N2O
Til brug med (applikation) Cancer-programmed cell death