Ethyl (1H-Benzo[d]imidazol-2-yl)carbamate
CAS: 6306-71-4
Ref. TR-E903145
| 1g | 608.00 € | ||
| 250mg | 145.00 € | ||
| 2500mg | 1,049.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Ethyl (1H-Benzo[d]imidazol-2-yl)carbamate
Controlled Product
Synonyms:
- 2-Carboethoxyaminobenzimidazole
- 2-[(Ethoxycarbonyl)amino]benzimidazole
- BEK
- Benzimidazol-2-ylcarbamate Ethyl Ester
- EBC
- Ethyl 1H-Benzimidazol-2-ylcarbamate
- Ethyl 1H-Benzimidazole-2-carbamate
- Ethyl 2-Benzimidazolecarbamate
- Ethyl 2-Benzimidazolylcarbamate
- Ethyl N-(2-Benzimidazolyl)carbamate
- See more synonyms
- Ethyl Benzimidazolylcarbamate
- G 756
- Lobendazole
- NSC 42044
- SKF 24529
- 2-((Ethoxycarbonyl)amino)benzimidazole
- 2-Benzimidazolecarbamic acid, ethyl ester
- 2-Benzimidazolecarbamic acid, ethyl ester (8CI)
- Benzimidazol-2-ylcarbamate ethyl ester
- Benzimidazole carbamate d'ethyle
- Benzimidazole carbamate d'ethyle [French]
- Carbamic acid, (2-benzimidazolyl)-, ethyl ester
- Carbamic acid, 1H-benzimidazol-2-yl-, ethyl ester
- Carbamic acid, N-1H-benzimidazol-2-yl-, ethyl ester
- Ethyl 1H-benzimidazol-2-ylcarbamate
- Ethyl 1H-benzimidazole-2-carbamate
- Ethyl 1H-benzimidazolylcarbamate
- Ethyl 2-benzimidazolecarbamate
- Ethyl 2-benzimidazolylcarbamate
- Ethyl N-(2-benzimidazolyl)carbamate
- Ethyl benzimidazolecarbamate
- Ethyl benzimidazolylcarbamate
- Lobendazol
- Lobendazol [INN-Spanish]
- Lobendazole [USAN:INN]
- Lobendazolum
- Lobendazolum [INN-Latin]
- N-(2'-Benzimidazolyl)-urethane
- N-(2-Benzimidazolyl)carbamic acid ethyl ester
- Nsc 42044
- Sk&F 24529
- Skf 24529
- Unii-Cmf6Z78Swl
- delta2,N-Benzimidazolinecarbamic acid, ethyl ester
- Δ<sup>2,</sup><sup>N</sup>-Benzimidazolinecarbamic acid, ethyl ester
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:
205.21
Formula:
C10H11N3O2
Color/Form:
Neat
InChI:
InChI=1S/C10H11N3O2/c1-2-15-10(14)13-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H2,11,12,13,14)
InChI key:
InChIKey=OKOVSTKGUBOSTB-UHFFFAOYSA-N
SMILES:
CCOC(=O)Nc1nc2ccccc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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