Imidazoles

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

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1-Methylimidazole, 99%

CAS: 616-47-7 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1

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Sinonimo	1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Numero MDL	MFCD00005292
PubChem CID	1390
Formula molecolare	C4H6N2
CAS	616-47-7
Molecular Weight (g/mol)	82.11
ChEBI	CHEBI:113454
SMILES	CN1C=CN=C1
IUPAC Name	1-methylimidazole
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N

1-Butyl-3-methylimidazolium hexafluorophosphate, 98+%

CAS: 174501-64-5 Formula molecolare: C8H15F6N2P Molecular Weight (g/mol): 284.19 Numero MDL: MFCD03093295 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Sinonimo: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

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Sinonimo	1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
Numero MDL	MFCD03093295
PubChem CID	2734174
Formula molecolare	C8H15F6N2P
CAS	174501-64-5
Molecular Weight (g/mol)	284.19
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
InChI Key	IXQYBUDWDLYNMA-UHFFFAOYSA-N

1-Ethyl-3-methylimidazolium bromide, 98+%

CAS: 65039-08-9 Formula molecolare: C6H11BrN2 Molecular Weight (g/mol): 191.07 Numero MDL: MFCD03427610 InChI Key: GWQYPLXGJIXMMV-UHFFFAOYSA-M Sinonimo: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide SMILES: [Br-].CCN1C=C[N+](C)=C1

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Sinonimo	1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
Numero MDL	MFCD03427610
PubChem CID	2734235
Formula molecolare	C6H11BrN2
CAS	65039-08-9
Molecular Weight (g/mol)	191.07
SMILES	[Br-].CCN1C=C[N+](C)=C1
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;bromide
InChI Key	GWQYPLXGJIXMMV-UHFFFAOYSA-M

1-Ethyl-3-methylimidazolium chloride, 97%

CAS: 65039-09-0 Formula molecolare: C6H11ClN2 Molecular Weight (g/mol): 146.62 Numero MDL: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Sinonimo: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride SMILES: [Cl-].CCN1C=C[N+](C)=C1

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Sinonimo	1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
Numero MDL	MFCD00074843
PubChem CID	2734160
Formula molecolare	C6H11ClN2
CAS	65039-09-0
Molecular Weight (g/mol)	146.62
ChEBI	CHEBI:61327
SMILES	[Cl-].CCN1C=C[N+](C)=C1
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;chloride
InChI Key	BMQZYMYBQZGEEY-UHFFFAOYSA-M

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Sinonimo	1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Numero MDL	MFCD00005292
PubChem CID	1390
Formula molecolare	C4H6N2
CAS	616-47-7
Molecular Weight (g/mol)	82.11
ChEBI	CHEBI:113454
SMILES	CN1C=CN=C1
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N

1,1'-Carbonyldiimidazole, 97%

CAS: 530-62-1 Formula molecolare: C7H6N4O Molecular Weight (g/mol): 162.15 Numero MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinonimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1

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Specifiche

Sinonimo	1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
Numero MDL	MFCD00005286
PubChem CID	68263
Formula molecolare	C7H6N4O
CAS	530-62-1
Molecular Weight (g/mol)	162.15
SMILES	O=C(N1C=CN=C1)N1C=CN=C1
InChI Key	PFKFTWBEEFSNDU-UHFFFAOYSA-N

1,2-Dimethylimidazole, 98%

CAS: 1739-84-0 Formula molecolare: C5H8N2 Molecular Weight (g/mol): 96.13 Numero MDL: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C

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Sinonimo	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
Numero MDL	MFCD00005294
PubChem CID	15617
Formula molecolare	C5H8N2
CAS	1739-84-0
Molecular Weight (g/mol)	96.13
SMILES	CN1C=CN=C1C
IUPAC Name	1,2-dimethylimidazole
InChI Key	GIWQSPITLQVMSG-UHFFFAOYSA-N

Thermo Scientific Chemicals Metronidazole, 99%

CAS: 443-48-1 Formula molecolare: C₆H₉N₃O₃ Molecular Weight (g/mol): 171.16 Numero MDL: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinonimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

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Sinonimo	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
Numero MDL	MFCD00009750
PubChem CID	4173
Formula molecolare	C₆H₉N₃O₃
CAS	443-48-1
Molecular Weight (g/mol)	171.16
ChEBI	CHEBI:6909
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N

1-Vinylimidazole, 99%

CAS: 1072-63-5 Formula molecolare: C5H6N2 Molecular Weight (g/mol): 94.12 Numero MDL: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Sinonimo: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1

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Sinonimo	1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer
Numero MDL	MFCD00005297
PubChem CID	66171
Formula molecolare	C5H6N2
CAS	1072-63-5
Molecular Weight (g/mol)	94.12
SMILES	C=CN1C=CN=C1
InChI Key	OSSNTDFYBPYIEC-UHFFFAOYSA-N

Thermo Scientific Chemicals Tinidazole

CAS: 19387-91-8 Formula molecolare: C8H13N3O4S Molecular Weight (g/mol): 247.27 Numero MDL: MFCD00057217 InChI Key: HJLSLZFTEKNLFI-UHFFFAOYSA-N IUPAC Name: 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole SMILES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O

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Numero MDL	MFCD00057217
Formula molecolare	C8H13N3O4S
CAS	19387-91-8
Molecular Weight (g/mol)	247.27
SMILES	CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
IUPAC Name	1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
InChI Key	HJLSLZFTEKNLFI-UHFFFAOYSA-N

1,1'-Carbonyldiimidazole, 97%

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Specifiche

Sinonimo	1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
Numero MDL	MFCD00005286
PubChem CID	68263
Formula molecolare	C7H6N4O
CAS	530-62-1
Molecular Weight (g/mol)	162.15
SMILES	O=C(N1C=CN=C1)N1C=CN=C1
IUPAC Name	di(imidazol-1-yl)methanone
InChI Key	PFKFTWBEEFSNDU-UHFFFAOYSA-N

2-Phenylbenzimidazole-5-sulfonic acid, 98%

CAS: 27503-81-7 Formula molecolare: C13H10N2O3S Molecular Weight (g/mol): 274.29 Numero MDL: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Sinonimo: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

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Sinonimo	ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
Numero MDL	MFCD00053007
PubChem CID	33919
Formula molecolare	C13H10N2O3S
CAS	27503-81-7
Molecular Weight (g/mol)	274.29
SMILES	OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
IUPAC Name	2-phenyl-3H-benzimidazole-5-sulfonic acid
InChI Key	UVCJGUGAGLDPAA-UHFFFAOYSA-N

1-(3-Aminopropyl)imidazole, 98%

CAS: 5036-48-6 Formula molecolare: C6H11N3 Molecular Weight (g/mol): 125.18 Numero MDL: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Sinonimo: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 SMILES: NCCCN1C=CN=C1

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Sinonimo	1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
Numero MDL	MFCD00009819
PubChem CID	78736
Formula molecolare	C6H11N3
CAS	5036-48-6
Molecular Weight (g/mol)	125.18
SMILES	NCCCN1C=CN=C1
InChI Key	KDHWOCLBMVSZPG-UHFFFAOYSA-N

1-Acetylimidazole, 98%, Thermo Scientific Chemicals

CAS: 2466-76-4 Formula molecolare: C5H6N2O Molecular Weight (g/mol): 110.12 Numero MDL: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Sinonimo: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1

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Sinonimo	1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534
Numero MDL	MFCD00005287
PubChem CID	17174
Formula molecolare	C5H6N2O
CAS	2466-76-4
Molecular Weight (g/mol)	110.12
ChEBI	CHEBI:16984
SMILES	CC(=O)N1C=CN=C1
IUPAC Name	1-imidazol-1-ylethanone
InChI Key	VIHYIVKEECZGOU-UHFFFAOYSA-N

Urocanic acid, 98%

CAS: 104-98-3 Formula molecolare: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Sinonimo: 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 IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: C1=C(NC=N1)C=CC(=O)O

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Specifiche

Sinonimo	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
Numero MDL	MFCD00005203
PubChem CID	1549103
Formula molecolare	C₆H₆N₂O₂
CAS	104-98-3
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:30818
SMILES	C1=C(NC=N1)C=CC(=O)O
IUPAC Name	(Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid
InChI Key	LOIYMIARKYCTBW-UPHRSURJSA-N

Imidazoles

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