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Résultats de la recherche filtrée
Candesartan, 98%
CAS: 139481-59-7 Formule moléculaire: C24H20N6O3 Poids moléculaire (g/mol): 440.463 Numéro MDL: MFCD00081076 Clé InChI: HTQMVQVXFRQIKW-UHFFFAOYSA-N Synonyme: candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn PubChem CID: 2541 ChEBI: CHEBI:3347 Nom de l’IUPAC: 2-éthoxy-3-[[4-[2-(2H-tétrazol-5-yl)phényl]phényl]méthyl]benzimidazole-4-carboxylique acide SOURIRES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O
| Poids moléculaire (g/mol) | 440.463 |
|---|---|
| PubChem CID | 2541 |
| Synonyme | candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn |
| Numéro MDL | MFCD00081076 |
| Nom de l’IUPAC | 2-éthoxy-3-[[4-[2-(2H-tétrazol-5-yl)phényl]phényl]méthyl]benzimidazole-4-carboxylique acide |
| CAS | 139481-59-7 |
| ChEBI | CHEBI:3347 |
| Clé InChI | HTQMVQVXFRQIKW-UHFFFAOYSA-N |
| SOURIRES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O |
| Formule moléculaire | C24H20N6O3 |
Méthyl 1-méthylimidazole-5-carboxylate, 98%, Thermo Scientific™
CAS: 17289-20-2 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD01567300 Clé InChI: AKDPLDCXQNEMCL-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester PubChem CID: 2736896 SOURIRES: COC(=O)C1=CN=CN1C
| Poids moléculaire (g/mol) | 140.14 |
|---|---|
| PubChem CID | 2736896 |
| Synonyme | methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester |
| Numéro MDL | MFCD01567300 |
| CAS | 17289-20-2 |
| Clé InChI | AKDPLDCXQNEMCL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CN=CN1C |
| Formule moléculaire | C6H8N2O2 |
1-méthyl-2-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific Chemicals
CAS: 105494-69-7 Formule moléculaire: C16H32N2Sn Poids moléculaire (g/mol): 371.156 Numéro MDL: MFCD01319030 Clé InChI: KFWFYOPKNSYTMV-UHFFFAOYSA-N Synonyme: 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole PubChem CID: 2763252 Nom de l’IUPAC: Tributyl-(1-méthylimidazol-2-yl)stannane SOURIRES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
| Poids moléculaire (g/mol) | 371.156 |
|---|---|
| PubChem CID | 2763252 |
| Synonyme | 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole |
| Numéro MDL | MFCD01319030 |
| Nom de l’IUPAC | Tributyl-(1-méthylimidazol-2-yl)stannane |
| CAS | 105494-69-7 |
| Clé InChI | KFWFYOPKNSYTMV-UHFFFAOYSA-N |
| SOURIRES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C |
| Formule moléculaire | C16H32N2Sn |
1-Butyl-3-méthylimidazolium tétrafluoroborate, 98+%
CAS: 174501-65-6 Formule moléculaire: C8H15BF4N2 Poids moléculaire (g/mol): 226.03 Numéro MDL: MFCD03095449 Clé InChI: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 Nom de l’IUPAC: 1-butyl-3-méthylimidazol-3-ium; tétrafluoroborate SOURIRES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 226.03 |
|---|---|
| PubChem CID | 2734178 |
| Synonyme | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
| Numéro MDL | MFCD03095449 |
| Nom de l’IUPAC | 1-butyl-3-méthylimidazol-3-ium; tétrafluoroborate |
| CAS | 174501-65-6 |
| Clé InChI | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C8H15BF4N2 |
1-Éthyl-3-méthylimidazolium acétate, 97%
CAS: 143314-17-4 Formule moléculaire: C8H14N2O2 Poids moléculaire (g/mol): 170.212 Numéro MDL: MFCD06798186 Clé InChI: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Acétate SOURIRES: CCN1C=C[N+](=C1)C.CC(=O)[O-]
| Poids moléculaire (g/mol) | 170.212 |
|---|---|
| PubChem CID | 11658353 |
| Synonyme | 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc |
| Numéro MDL | MFCD06798186 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Acétate |
| CAS | 143314-17-4 |
| Clé InChI | XIYUIMLQTKODPS-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C[N+](=C1)C.CC(=O)[O-] |
| Formule moléculaire | C8H14N2O2 |
1-Benzylimidazole, 99%
CAS: 4238-71-5 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.20 Numéro MDL: MFCD00005296 Clé InChI: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 Nom de l’IUPAC: 1-benzylimidazole SOURIRES: C(N1C=CN=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.20 |
|---|---|
| PubChem CID | 77918 |
| Synonyme | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| Numéro MDL | MFCD00005296 |
| Nom de l’IUPAC | 1-benzylimidazole |
| CAS | 4238-71-5 |
| Clé InChI | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| SOURIRES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H10N2 |
1,2-diméthylimidazole, 96+%
CAS: 1739-84-0 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005294 Clé InChI: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonyme: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 Nom de l’IUPAC: 1,2-diméthylimidazole SOURIRES: CN1C=CN=C1C
| Poids moléculaire (g/mol) | 96.13 |
|---|---|
| PubChem CID | 15617 |
| Synonyme | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
| Numéro MDL | MFCD00005294 |
| Nom de l’IUPAC | 1,2-diméthylimidazole |
| CAS | 1739-84-0 |
| Clé InChI | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| SOURIRES | CN1C=CN=C1C |
| Formule moléculaire | C5H8N2 |
4-(1-Imidazolyl)phénol, 97%
CAS: 10041-02-8 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00005281 Clé InChI: CYKCUAPYWQDIKR-UHFFFAOYSA-N Synonyme: 4-imidazol-1-yl phenol,4-1h-imidazol-1-yl phenol,4-imidazol-1-yl-phenol,4-1-imidazolyl phenol,1-p-hydroxyphenyl imidazole,phenol, 4-1h-imidazol-1-yl,1-4-hydroxyphenyl imidazole,4-imidazolylphenol,4‐ 1h‐imidazol‐1‐yl phenol compound 1,p-1-imidazolyl phenol PubChem CID: 82315 Nom de l’IUPAC: 4-imidazol-1-ylphénol SOURIRES: OC1=CC=C(C=C1)N1C=CN=C1
| Poids moléculaire (g/mol) | 160.18 |
|---|---|
| PubChem CID | 82315 |
| Synonyme | 4-imidazol-1-yl phenol,4-1h-imidazol-1-yl phenol,4-imidazol-1-yl-phenol,4-1-imidazolyl phenol,1-p-hydroxyphenyl imidazole,phenol, 4-1h-imidazol-1-yl,1-4-hydroxyphenyl imidazole,4-imidazolylphenol,4‐ 1h‐imidazol‐1‐yl phenol compound 1,p-1-imidazolyl phenol |
| Numéro MDL | MFCD00005281 |
| Nom de l’IUPAC | 4-imidazol-1-ylphénol |
| CAS | 10041-02-8 |
| Clé InChI | CYKCUAPYWQDIKR-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)N1C=CN=C1 |
| Formule moléculaire | C9H8N2O |
5-Chloro-1-méthyl-4-nitroimidazole, 95%
CAS: 4897-25-0 Formule moléculaire: C4H4ClN3O2 Poids moléculaire (g/mol): 161.545 Numéro MDL: MFCD00233664 Clé InChI: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonyme: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 Nom de l’IUPAC: 5-chloro-1-méthyl-4-nitroimidazole SOURIRES: CN1C=NC(=C1Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 161.545 |
|---|---|
| PubChem CID | 21010 |
| Synonyme | 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 |
| Numéro MDL | MFCD00233664 |
| Nom de l’IUPAC | 5-chloro-1-méthyl-4-nitroimidazole |
| CAS | 4897-25-0 |
| Clé InChI | OSJUNMSWBBOTQU-UHFFFAOYSA-N |
| SOURIRES | CN1C=NC(=C1Cl)[N+](=O)[O-] |
| Formule moléculaire | C4H4ClN3O2 |
4-Phénylimidazole, 98+%
CAS: 670-95-1 Formule moléculaire: C9H8N2 Poids moléculaire (g/mol): 144.177 Numéro MDL: MFCD00005197 Clé InChI: XHLKOHSAWQPOFO-UHFFFAOYSA-N Synonyme: 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole PubChem CID: 69590 Nom de l’IUPAC: 5-phényl-1H-imidazole SOURIRES: C1=CC=C(C=C1)C2=CN=CN2
| Poids moléculaire (g/mol) | 144.177 |
|---|---|
| PubChem CID | 69590 |
| Synonyme | 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole |
| Numéro MDL | MFCD00005197 |
| Nom de l’IUPAC | 5-phényl-1H-imidazole |
| CAS | 670-95-1 |
| Clé InChI | XHLKOHSAWQPOFO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CN=CN2 |
| Formule moléculaire | C9H8N2 |
2-méthyl-5-nitroimidazole, 99%
CAS: 88054-22-2 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.10 Numéro MDL: MFCD00005191 Clé InChI: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 Nom de l’IUPAC: 2-méthyl-5-nitro-1H-imidazole SOURIRES: CC1=NC=C(N1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 127.10 |
|---|---|
| PubChem CID | 12760 |
| Synonyme | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
| Numéro MDL | MFCD00005191 |
| Nom de l’IUPAC | 2-méthyl-5-nitro-1H-imidazole |
| CAS | 88054-22-2 |
| Clé InChI | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(N1)[N+]([O-])=O |
| Formule moléculaire | C4H5N3O2 |
1H-Imidazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 3034-50-2 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.089 Numéro MDL: MFCD00173726 Clé InChI: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 Nom de l’IUPAC: 1H-imidazole-5-carbaldehyde SOURIRES: C1=C(NC=N1)C=O
| Poids moléculaire (g/mol) | 96.089 |
|---|---|
| PubChem CID | 76428 |
| Synonyme | 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde |
| Numéro MDL | MFCD00173726 |
| Nom de l’IUPAC | 1H-imidazole-5-carbaldehyde |
| CAS | 3034-50-2 |
| Clé InChI | ZQEXIXXJFSQPNA-UHFFFAOYSA-N |
| SOURIRES | C1=C(NC=N1)C=O |
| Formule moléculaire | C4H4N2O |
1-n-Hexyl-3-méthylimidazolium trifluorométhanesulfonate, 95%, Thermo Scientific™
CAS: 460345-16-8 Formule moléculaire: C11H19F3N2O3S Poids moléculaire (g/mol): 316.339 Numéro MDL: MFCD03427621 Clé InChI: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonyme: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 Nom de l’IUPAC: 1-hexyl-3-méthylimidazol-3-ium; Trifluorométhansulfonate SOURIRES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 316.339 |
|---|---|
| PubChem CID | 2734247 |
| Synonyme | 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate |
| Numéro MDL | MFCD03427621 |
| Nom de l’IUPAC | 1-hexyl-3-méthylimidazol-3-ium; Trifluorométhansulfonate |
| CAS | 460345-16-8 |
| Clé InChI | RABFGPMWVQNDHI-UHFFFAOYSA-M |
| SOURIRES | CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Formule moléculaire | C11H19F3N2O3S |
1-Ethyl-3-méthylimidazolium iodure, 97%
CAS: 35935-34-3 Formule moléculaire: C6H11IN2 Poids moléculaire (g/mol): 238.07 Numéro MDL: MFCD03701101 Clé InChI: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 Nom de l’IUPAC: 1-éthyl-3-méthylimidazol-3-ium; Iodure SOURIRES: [I-].CCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 238.07 |
|---|---|
| PubChem CID | 11075478 |
| Synonyme | 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt |
| Numéro MDL | MFCD03701101 |
| Nom de l’IUPAC | 1-éthyl-3-méthylimidazol-3-ium; Iodure |
| CAS | 35935-34-3 |
| Clé InChI | IKQCDTXBZKMPBB-UHFFFAOYSA-M |
| SOURIRES | [I-].CCN1C=C[N+](C)=C1 |
| Formule moléculaire | C6H11IN2 |
1-Méthyl-3-n-octylimidazolium chlorure, 97%
CAS: 64697-40-1 Formule moléculaire: C12H23ClN2 Poids moléculaire (g/mol): 230.78 Numéro MDL: MFCD03095432 Clé InChI: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonyme: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 Nom de l’IUPAC: 1-méthyl-3-octylimidazol-1-ium; Chlorure SOURIRES: [Cl-].CCCCCCCCN1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 230.78 |
|---|---|
| PubChem CID | 2734223 |
| Synonyme | 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j |
| Numéro MDL | MFCD03095432 |
| Nom de l’IUPAC | 1-méthyl-3-octylimidazol-1-ium; Chlorure |
| CAS | 64697-40-1 |
| ChEBI | CHEBI:61342 |
| Clé InChI | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCCCCCCCN1C=C[N+](C)=C1 |
| Formule moléculaire | C12H23ClN2 |