Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

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1,1'-Oxalyldiimidazole, Technical

CAS: 18637-83-7 Formule moléculaire: C8H6N4O2 Poids moléculaire (g/mol): 190.16 Numéro MDL: MFCD00043067 Clé InChI: ONRNRVLJHFFBJG-UHFFFAOYSA-N Synonyme: 1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole PubChem CID: 100439 Nom de l’IUPAC: 1,2-di(imidazol-1-yl)ethane-1,2-dione SOURIRES: O=C(N1C=CN=C1)C(=O)N1C=CN=C1

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Poids moléculaire (g/mol)	190.16
PubChem CID	100439
Synonyme	1,1'-oxalyldiimidazole,1,2-di 1h-imidazol-1-yl ethane-1,2-dione,1h-imidazole, 1,1'-1,2-dioxo-1,2-ethanediyl bis,oxalic acid diimidazolide,1,2-di imidazol-1-yl ethane-1,2-dione,bis imidazol-1-yl ethane-1,2-dione,1,1-oxalyldiimidazole,acmc-1cacg,1,1'-oxalyl-diimidazol,1,1'-oxalyldi 1h-imidazole
Numéro MDL	MFCD00043067
Nom de l’IUPAC	1,2-di(imidazol-1-yl)ethane-1,2-dione
CAS	18637-83-7
Clé InChI	ONRNRVLJHFFBJG-UHFFFAOYSA-N
SOURIRES	O=C(N1C=CN=C1)C(=O)N1C=CN=C1
Formule moléculaire	C8H6N4O2

4,5-Imidazoledicarboxylic acid, 97%

CAS: 570-22-9 Formule moléculaire: C5H4N2O4 Poids moléculaire (g/mol): 156.10 Numéro MDL: MFCD00005200 Clé InChI: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonyme: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 Nom de l’IUPAC: 1H-imidazole-4,5-dicarboxylic acid SOURIRES: OC(=O)C1=C(N=CN1)C(O)=O

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Poids moléculaire (g/mol)	156.10
PubChem CID	68442
Synonyme	4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid
Numéro MDL	MFCD00005200
Nom de l’IUPAC	1H-imidazole-4,5-dicarboxylic acid
CAS	570-22-9
Clé InChI	ZEVWQFWTGHFIDH-UHFFFAOYSA-N
SOURIRES	OC(=O)C1=C(N=CN1)C(O)=O
Formule moléculaire	C5H4N2O4

Ethyl 4-methyl-5-imidazolecarboxylate, 98%

CAS: 51605-32-4 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00005199 Clé InChI: VLDUBDZWWNLZCU-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate PubChem CID: 99200 Nom de l’IUPAC: ethyl 5-methyl-1H-imidazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(C)NC=N1

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Poids moléculaire (g/mol)	154.17
PubChem CID	99200
Synonyme	ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate
Numéro MDL	MFCD00005199
Nom de l’IUPAC	ethyl 5-methyl-1H-imidazole-4-carboxylate
CAS	51605-32-4
Clé InChI	VLDUBDZWWNLZCU-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1=C(C)NC=N1
Formule moléculaire	C7H10N2O2

2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%

CAS: 123533-41-5 Formule moléculaire: C14H10N2O2 Poids moléculaire (g/mol): 238.25 Numéro MDL: MFCD00269226 Clé InChI: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonyme: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 Nom de l’IUPAC: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SOURIRES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1

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Poids moléculaire (g/mol)	238.25
PubChem CID	2737144
Synonyme	2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl
Numéro MDL	MFCD00269226
Nom de l’IUPAC	2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
CAS	123533-41-5
Clé InChI	WJWJFXUNWPMQSU-UHFFFAOYSA-N
SOURIRES	OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
Formule moléculaire	C14H10N2O2

1-dodecylimidazole, 97%

CAS: 4303-67-7 Formule moléculaire: C15H28N2 Poids moléculaire (g/mol): 236.40 Numéro MDL: MFCD00278859 Clé InChI: JMTFLSQHQSFNTE-UHFFFAOYSA-N Synonyme: 1-dodecyl-1h-imidazole,n-dodecylimidazole,1h-imidazole, 1-dodecyl,n-laurylimidazole,imidazole, 1-dodecyl,1-laurylimidazole,unii-q11nxv80s7,1-dodecyl-1h-imidazol,n-dodecyl imidazole,pubchem20091 PubChem CID: 78002 Nom de l’IUPAC: 1-dodecylimidazole SOURIRES: CCCCCCCCCCCCN1C=CN=C1

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Poids moléculaire (g/mol)	236.40
PubChem CID	78002
Synonyme	1-dodecyl-1h-imidazole,n-dodecylimidazole,1h-imidazole, 1-dodecyl,n-laurylimidazole,imidazole, 1-dodecyl,1-laurylimidazole,unii-q11nxv80s7,1-dodecyl-1h-imidazol,n-dodecyl imidazole,pubchem20091
Numéro MDL	MFCD00278859
Nom de l’IUPAC	1-dodecylimidazole
CAS	4303-67-7
Clé InChI	JMTFLSQHQSFNTE-UHFFFAOYSA-N
SOURIRES	CCCCCCCCCCCCN1C=CN=C1
Formule moléculaire	C15H28N2

1-Methylbenzimidazole, 97%

CAS: 1632-83-3 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00192275 Clé InChI: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 Nom de l’IUPAC: 1-methylbenzimidazole SOURIRES: CN1C=NC2=CC=CC=C12

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Poids moléculaire (g/mol)	132.17
PubChem CID	95890
Synonyme	1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole
Numéro MDL	MFCD00192275
Nom de l’IUPAC	1-methylbenzimidazole
CAS	1632-83-3
Clé InChI	FGYADSCZTQOAFK-UHFFFAOYSA-N
SOURIRES	CN1C=NC2=CC=CC=C12
Formule moléculaire	C8H8N2

4-Imidazoleacetic acid hydrochloride, 98%

CAS: 3251-69-2 Formule moléculaire: C5H7ClN2O2 Poids moléculaire (g/mol): 162.57 Numéro MDL: MFCD00012698 Clé InChI: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonyme: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 Nom de l’IUPAC: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SOURIRES: Cl.OC(=O)CC1=CN=CN1

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Poids moléculaire (g/mol)	162.57
PubChem CID	145685
Synonyme	4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao
Numéro MDL	MFCD00012698
Nom de l’IUPAC	2-(1H-imidazol-5-yl)acetic acid;hydrochloride
CAS	3251-69-2
Clé InChI	MWHLCFYPFGFBQO-UHFFFAOYSA-N
SOURIRES	Cl.OC(=O)CC1=CN=CN1
Formule moléculaire	C5H7ClN2O2

Urocanic acid, 98%

CAS: 104-98-3 Formule moléculaire: C₆H₆N₂O₂ Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00005203 Clé InChI: LOIYMIARKYCTBW-UPHRSURJSA-N Synonyme: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 Nom de l’IUPAC: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SOURIRES: C1=C(NC=N1)C=CC(=O)O

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Poids moléculaire (g/mol)	138.13
PubChem CID	1549103
Synonyme	urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid
Numéro MDL	MFCD00005203
Nom de l’IUPAC	(Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid
CAS	104-98-3
ChEBI	CHEBI:30818
Clé InChI	LOIYMIARKYCTBW-UPHRSURJSA-N
SOURIRES	C1=C(NC=N1)C=CC(=O)O
Formule moléculaire	C₆H₆N₂O₂

Methyl 1-methyl-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 17289-19-9 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD02179561 Clé InChI: KZPZTVKOJSKVBV-UHFFFAOYSA-N Synonyme: methyl 1-methyl-1h-imidazole-4-carboxylate,1-methyl-1h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-4-carboxylic acid, 1-methyl-, methyl ester,pubchem9002,acmc-209e5g,methyl1-methyl-1h-imidazole-4-carboxylate,ksc534i0d,methyl 1-methylimidazol-4-carboxylate,methyl 1-methyl-1h-imidazole-carboxylate,4-methoxycarbonyl-1-methyl-1h-imidazole PubChem CID: 2773510 Nom de l’IUPAC: methyl 1-methylimidazole-4-carboxylate SOURIRES: CN1C=C(N=C1)C(=O)OC

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Poids moléculaire (g/mol)	140.142
PubChem CID	2773510
Synonyme	methyl 1-methyl-1h-imidazole-4-carboxylate,1-methyl-1h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-4-carboxylic acid, 1-methyl-, methyl ester,pubchem9002,acmc-209e5g,methyl1-methyl-1h-imidazole-4-carboxylate,ksc534i0d,methyl 1-methylimidazol-4-carboxylate,methyl 1-methyl-1h-imidazole-carboxylate,4-methoxycarbonyl-1-methyl-1h-imidazole
Numéro MDL	MFCD02179561
Nom de l’IUPAC	methyl 1-methylimidazole-4-carboxylate
CAS	17289-19-9
Clé InChI	KZPZTVKOJSKVBV-UHFFFAOYSA-N
SOURIRES	CN1C=C(N=C1)C(=O)OC
Formule moléculaire	C6H8N2O2

1-Methyl-3-n-octylimidazolium tetrafluoroborate, 99%

CAS: 244193-52-0 Formule moléculaire: C12H23BF4N2 Poids moléculaire (g/mol): 282.13 Numéro MDL: MFCD03095434 Clé InChI: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonyme: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 SOURIRES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1

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Poids moléculaire (g/mol)	282.13
PubChem CID	11460221
Synonyme	1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc
Numéro MDL	MFCD03095434
CAS	244193-52-0
Clé InChI	GXZCAMSPWNHTAE-UHFFFAOYSA-N
SOURIRES	F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
Formule moléculaire	C12H23BF4N2

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%

CAS: 227617-70-1 Formule moléculaire: C9H17F6N2P Poids moléculaire (g/mol): 298.21 Numéro MDL: MFCD03790877 Clé InChI: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonyme: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 Nom de l’IUPAC: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SOURIRES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C

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Poids moléculaire (g/mol)	298.21
PubChem CID	11243457
Synonyme	1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636
Numéro MDL	MFCD03790877
Nom de l’IUPAC	1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
CAS	227617-70-1
Clé InChI	JWFPQAXAGSAKRF-UHFFFAOYSA-N
SOURIRES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
Formule moléculaire	C9H17F6N2P

2-Amino-1-methylbenzimidazole, 98+%

CAS: 1622-57-7 Formule moléculaire: C8H9N3 Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00142855 Clé InChI: XDFZKQJLNGNJAN-UHFFFAOYSA-N Synonyme: 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine PubChem CID: 74187 Nom de l’IUPAC: 1-methylbenzimidazol-2-amine SOURIRES: CN1C(N)=NC2=CC=CC=C12

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Poids moléculaire (g/mol)	147.18
PubChem CID	74187
Synonyme	2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine
Numéro MDL	MFCD00142855
Nom de l’IUPAC	1-methylbenzimidazol-2-amine
CAS	1622-57-7
Clé InChI	XDFZKQJLNGNJAN-UHFFFAOYSA-N
SOURIRES	CN1C(N)=NC2=CC=CC=C12
Formule moléculaire	C8H9N3

1-n-Butyl-3-methylimidazolium methanesulfonate, 99%

CAS: 342789-81-5 Formule moléculaire: C9H18N2O3S Poids moléculaire (g/mol): 234.314 Numéro MDL: MFCD06798173 Clé InChI: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonyme: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate PubChem CID: 11492381 Nom de l’IUPAC: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SOURIRES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]

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Poids moléculaire (g/mol)	234.314
PubChem CID	11492381
Synonyme	1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate
Numéro MDL	MFCD06798173
Nom de l’IUPAC	1-butyl-3-methylimidazol-3-ium;methanesulfonate
CAS	342789-81-5
Clé InChI	PUHVBRXUKOGSBC-UHFFFAOYSA-M
SOURIRES	CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
Formule moléculaire	C9H18N2O3S

1-Benzylimidazole, 98+%

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

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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-Methyl-2-imidazolemethanol, 98%

CAS: 17334-08-6 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD00964673 Clé InChI: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 Nom de l’IUPAC: (1-methylimidazol-2-yl)methanol SOURIRES: CN1C=CN=C1CO

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Poids moléculaire (g/mol)	112.132
PubChem CID	573612
Synonyme	1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047
Numéro MDL	MFCD00964673
Nom de l’IUPAC	(1-methylimidazol-2-yl)methanol
CAS	17334-08-6
Clé InChI	CDQDMLWGTVLQEE-UHFFFAOYSA-N
SOURIRES	CN1C=CN=C1CO
Formule moléculaire	C5H8N2O

Imidazoles

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