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Chlorguanide-d6 Hydrochloride
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Chlorguanide-d6 Hydrochloride

CAS: 637-32-1

Ref. TR-C329503

1mg
266.00 €
5mg
1,101.00 €
10mg
1,761.00 €
Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
Chlorguanide-d6 Hydrochloride
Controlled Product
Synonyms:
  • N-4-Chlorophenyl-N'-(1-methylethyl-d6)-imidodicarbonimidic Diamide Hydrochloride
  • Bigumal-d6
  • Chlorguanid-d6
  • Chloroguanide-d6
  • Paludrin-d6
  • Proguanil-d6
  • 1-(p-Chlorophenyl)-5-isopropylbiguanide hydrochloride
  • 1-[N′-(4-Chlorophenyl)carbamimidamido]-N-(propan-2-yl)methanimidamide hydrochloride
  • 1-{(1E)-amino[(4-chlorophenyl)amino]methylidene}-2-(1-methylethyl)guanidine hydrochloride
  • 3359 Rp
  • See more synonyms
  • Biguanide, 1-(p-chlorophenyl)-5-isopropyl-, monohydrochloride
  • Chloroguanide hydrochloride
  • Chloroquanil
  • Diguanyl
  • Drinupal
  • Drinupal hydrochloride
  • Guanatol
  • Guanatol hydrochloride
  • Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, Hydrochloride (1:1)
  • Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N′-(1-methylethyl)-, monohydrochloride
  • M 4888
  • Paludrine
  • Paludrine hydrochloride
  • Palusil
  • Palusil hydrochloride
  • Proguanil HCL
  • Rp 3359
  • Sn 12,837
  • Tirian
  • Tirian hydrochloride
Description:

Applications Chlorguanide-d6 Hydrochloride, is a labeled analogue of Chlorguanide (C329500), used as Antimalarial.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Schmidt., et al.: J. Pharmacol. Exp. Ther., 90, 233 (1947), Cortese, J., et al.: J. Infect. Dis., 186, 999 (2002), Lim, P., et al.: Antimicrob. Agents Chemother., 47, 87 (2003), Sidhu, A., et al.: Mol. Microbiol., 57, 913 (2005),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
296.23
Formula:
C11H11D6Cl2N5
Color/Form:
Neat
InChI:
InChI=1S/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H/i1D3,2D3;
InChI key:
InChIKey=SARMGXPVOFNNNG-TXHXQZCNSA-N
SMILES:
Cl.[2H]C([2H])([2H])C(NC(=N)NC(=N)Nc1ccc(Cl)cc1)C([2H])([2H])[2H]
MDL:
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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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