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Streptozotocin
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Streptozotocin

CAS: 18883-66-4

Ref. TR-S687550

10mg
181.00 €
50mg
212.00 €
250mg
399.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Streptozotocin
Controlled Product
Synonyms:
  • 2-Deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-D-glucose
  • Glucopyranose
  • 2-deoxy-2-(3-methyl-3-nitrosoureido)-
  • D- (8CI)
  • Estreptozocin
  • NSC 37917
  • NSC 85998
  • STRZ
  • STZ
  • Streptozocin
  • See more synonyms
  • Streptozoticin
  • U 9889
  • Zanosar
  • (5xi)-2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-lyxo-hexopyranose
  • 2-Deoxy-2-(((Methylnitrosoamino)Carbonyl)Amino)-D-Glucose
  • 2-Deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-<span class="text-smallcaps">D</span>-glucose
  • 2-Desoxy-2-(3-Methyl-3-Nitrosoureido)-D-Glucopyranose
  • 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-glucopyranose
  • 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-alpha-D-glucopyranose
  • 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose
  • <span class="text-smallcaps">D</span>-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
  • D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
  • Estreptozocina
  • Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)
  • Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-, <span class="text-smallcaps">D</span>-
  • Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-, D-
  • Nsc 37917
  • Nsc 85998
  • Streptozocine
  • Strz
Description:

Applications Streptozotocin is used in the treatment metastatic cancer of the pancreatic islet cells. Streptozotocin has a highlrisk of toxicity and is generally limited to cancers that are inoperable.
References Meyer, D.J. et al.: Am. J. Vet. Res., 37, 1221 (1976); Kouvaraki, M.A. et al.: J. Clin. Oncol., 22, 4762 (2004); Moore, A.S. et al.: Am. Vet. Med. Assoc., 221, 811 (2002):

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
265.22
Formula:
C8H15N3O7
Color/Form:
Neat
InChI:
InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7?/m1/s1
InChI key:
InChIKey=ZSJLQEPLLKMAKR-UHEPRFFZSA-N
SMILES:
CN(N=O)C(=O)NC1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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