accessibility menu, dialog, popup

UserName
N(R)NO(S)(R)NONH2HOHO

CAS RN 2353-33-5

IUPAC Nome: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
Sinonimi: decitabine [usan:ban:inn]
Peso molecolare (g/mol): 228.21
Formula molecolare: C8H12N4O4
InChi Key: XAUDJQYHKZQPEU-UHFFFAOYNA-N
SMILES: NC1=NC(=O)N(C=N1)C1CC(O)C(CO)O1
Molecular Weight (g/mol) 
  • (8)
  • (7)
Quantità 
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
Forma fisica 
  • (4)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (3)
  • (4)
Grado 
  • (3)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

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

programmi speciali

  • (3)

Molecular Weight (g/mol)

  • (8)
  • (7)

Quantità

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

Forma fisica

  • (4)
  • (2)
  • (2)
  • (3)

Percent Purity

  • (3)
  • (4)

Grado

  • (3)

Certificazione/Conformità

  • (1)
1 – 7 di 7 risultati
1

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Formula molecolare: C9H13N3O4 Molecular Weight (g/mol): 227.22 Numero MDL: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinonimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Sinonimo decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
Numero MDL MFCD00006547
PubChem CID 451668
Formula molecolare C9H13N3O4
CAS 2353-33-5
Molecular Weight (g/mol) 227.22
ChEBI CHEBI:50131
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key CKTSBUTUHBMZGZ-SHYZEUOFSA-N
2

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Formula molecolare: C9H13N3O4 Molecular Weight (g/mol): 227.22 Numero MDL: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinonimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Sinonimo decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
Numero MDL MFCD00006547
PubChem CID 451668
Formula molecolare C9H13N3O4
CAS 2353-33-5
Molecular Weight (g/mol) 227.22
ChEBI CHEBI:50131
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key CKTSBUTUHBMZGZ-SHYZEUOFSA-N
3

5-Aza-2'-deoxycytidine, MP Biomedicals™

CAS: 2353-33-5 Formula molecolare: C9H13N3O4 Molecular Weight (g/mol): 227.22 Numero MDL: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinonimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Sinonimo decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
Numero MDL MFCD00006547
PubChem CID 451668
Formula molecolare C9H13N3O4
CAS 2353-33-5
Molecular Weight (g/mol) 227.22
ChEBI CHEBI:50131
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
InChI Key CKTSBUTUHBMZGZ-SHYZEUOFSA-N
4

R&D Systems™ Decitabine

CAS: 2353-33-5 Formula molecolare: C9H13N3O4

Formula molecolare C9H13N3O4
CAS 2353-33-5
5

Decitabine, 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.

6

5-Aza-2’-deoxy Cytidine, TRC

CAS: 2353-33-5 Formula molecolare: C8 H12 N4 O4 Molecular Weight (g/mol): 228.21 Sinonimo: 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-,s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one,2-Desoxy-5-azacytidine,2'-Deoxy-5-azacytidine,4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one,5-Aza-2-deoxycytidine,5-Aza-2'-deoxycytidine,5-Azadeoxycytidine,DAC,Dacogen,Decitabine,NSC 127716,β-Decitabine IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2

Sinonimo 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-,s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)- (7CI,8CI),4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one,2-Desoxy-5-azacytidine,2'-Deoxy-5-azacytidine,4-Amino-1-(2-deoxy-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one,5-Aza-2-deoxycytidine,5-Aza-2'-deoxycytidine,5-Azadeoxycytidine,DAC,Dacogen,Decitabine,NSC 127716,β-Decitabine
Formula molecolare C8 H12 N4 O4
CAS 2353-33-5
Molecular Weight (g/mol) 228.21
SMILES NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2
IUPAC Name 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
7

Decitabine, MedChemExpress

MedChemExpress Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity.

ENCOMPASS_PREFERRED
Peso formulazione 228.21
Sinonimo 5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H335
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 228.21
Conservazione consigliata 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMILES O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O
Durata utile 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formula molecolare C8H12N4O4
Percent Purity 95.0%
Informazioni di solubilità DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic)
CAS 2353-33-5
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico Decitabine
Grado Research