accessibility menu, dialog, popup

UserName
CH3OO(S)OH3COCH3OH3CNHCH3O

CAS RN 64-86-8

IUPAC Namn: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide
Synonymer: colchicine colchicine, its salts and derivatives colchicina colchicin colchicinum condylon (S)-colchicine 7alphah-colchicine
Molekylvikt (g/mol): 399.44
Molekylär sammansättning: C22H25NO6
InChi Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Molekylvikt (g/mol) 
  • (14)
Procent renhet 
  • (3)
  • (3)
  • (4)
  • (2)
Kvantitet 
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
Fysisk form 
  • (2)
  • (4)
Certifikat och efterlevnad 
  • (1)
  • (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (2)
  • (1)
  • (4)
  • (3)
  • (3)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (14)

Procent renhet

  • (3)
  • (3)
  • (4)
  • (2)

Kvantitet

  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)

Fysisk form

  • (2)
  • (4)

Certifikat och efterlevnad

  • (1)
  • (1)

Kvalitet

  • (2)

dimIndustryType

  • (1)
1 – 6 av 6 Resultat
1

Thermo Scientific Chemicals Kolchicin, 97 %

CAS: 64-86-8 Molekylformel: C22H25NO6 Molekylvikt (g/mol): 399.44 MDL-nummer: MFCD00078484,MFCD00078484 InChI-nyckel: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC-namn: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimetoxi-9-oxo-10-(trideuteriometoxi)-6,7-dihydro-5H-benso[a]heptalen-7-yl]acetamid LEDER: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

Molekylformel C22H25NO6
PubChem CID 45038708
MDL-nummer MFCD00078484,MFCD00078484
IUPAC-namn 2,2,2-trideuterio-N-[(7S)-1,2,3-trimetoxi-9-oxo-10-(trideuteriometoxi)-6,7-dihydro-5H-benso[a]heptalen-7-yl]acetamid
CAS 64-86-8
InChI-nyckel IAKHMKGGTNLKSZ-INIZCTEOSA-N
LEDER COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Molekylvikt (g/mol) 399.44
Synonym colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
2

Kolchicin, 95 % (torrvikt), Thermo Scientific Chemicals

CAS: 64-86-8 Molekylformel: C22H25NO6 Molekylvikt (g/mol): 399.44 MDL-nummer: MFCD00078484,MFCD00078484 InChI-nyckel: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 LEDER: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

Molekylformel C22H25NO6
PubChem CID 45038708
MDL-nummer MFCD00078484,MFCD00078484
CAS 64-86-8
InChI-nyckel IAKHMKGGTNLKSZ-INIZCTEOSA-N
LEDER COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Molekylvikt (g/mol) 399.44
Synonym colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
3

Colchicine, 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.

4

Colchicine, 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.

5

(S)-Colchicine >95%, TRC

CAS: 64-86-8 Molekylformel: C22 H25 N O6 Molekylvikt (g/mol): 399.44 Synonym: Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-,Colchicine (8CI),Benzo[a]heptalene, acetamide deriv.,N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,(-)-Colchicine,(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide,Colchineos,Colchisol,Colcin,Colsaloid,Condylon,NSC 757 IUPAC-namn: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide LEDER: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(=O)C

Molekylformel C22 H25 N O6
IUPAC-namn N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
CAS 64-86-8
LEDER COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(=O)C
Molekylvikt (g/mol) 399.44
Synonym Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-,Colchicine (8CI),Benzo[a]heptalene, acetamide deriv.,N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide,(-)-Colchicine,(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide,Colchineos,Colchisol,Colcin,Colsaloid,Condylon,NSC 757
6

Colchicine, MedChemExpress

MedChemExpress Colchicine is a tubulin inhibitor and a microtubule disrupting agent. Colchicine inhibits microtubule polymerization with an IC50 of 3 nM. Colchicine is also a competitive antagonist of the α3 glycine receptors (GlyRs).

ENCOMPASS_PREFERRED
Molekylformel C22H25NO6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 399.44
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H300∣H340
Löslighetsinformation DMSO : ≥ 48 mg/mL (120.17 mM) ∣H2O : ≥ 33.33 mg/mL (83.44 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 64-86-8
LEDER CC(N[C@H](C1=C2)CCC3=CC(OC)=C(OC)C(OC)=C3C1=CC=C(OC)C2=O)=O
Molekylvikt (g/mol) 399.44
Kemiskt namn eller material Colchicine
Procent renhet 98.62%
För användning med (applikation) Cancer-programmed cell death