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Carisoprodol
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Carisoprodol

CAS: 78-44-4

Ref. 04-C11043500

100mg
109.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Carisoprodol
Controlled Product
Synonyms:
  • (2RS)-2-[(Carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate
  • Carbamic acid
  • N-(1-methylethyl)-
  • 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester
  • Carbamic acid
  • (1-methylethyl)-
  • 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester (9CI)
  • Carbamic acid
  • isopropyl-
  • 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester) (8CI)
  • See more synonyms
  • Carbamic acid
  • isopropyl-
  • 2-(hydroxymethyl)-2-methylpentyl ester
  • carbamate (6CI)
  • 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate
  • Apesan
  • Arusal
  • Atonalyt
  • Calenfa
  • Caprodat
  • Carisol
  • Carisoma
  • Carisoprodate
  • Carisoprodatum
  • Domarax
  • Flexal
  • Flexartal
  • Isobamate
  • Isomeprobamate
  • Isopropyl meprobamate
  • Isoprotan
  • Isoprotane
  • Isoprothane
  • Izoprotan
  • Miolisodal
  • Mioril
  • N-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate
  • NIH 10966
  • NSC 172124
  • Rela
  • Relasom
  • Sanoma
  • Skutamil
  • Soma
  • Somadril
  • Somalgit
  • Stialgin
  • 2-Carbamoyloxymethyl-2-methylpentyl isopropylcarbamate
  • Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester
  • Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester)
  • Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate
  • Nih 10966
  • Nsc 172124
  • Rela (carbamic acid)
  • Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
260.33
Formula:
C12H24N2O4
Color/Form:
Neat
InChI:
InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16)
InChI key:
InChIKey=OFZCIYFFPZCNJE-UHFFFAOYSA-N
SMILES:
CCCC(C)(COC(N)=O)COC(=O)NC(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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