Imidazoles

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

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166 – 180 of 2,542 results

166

2-Bromo-5-nitroimidazole, 98%

CAS: 65902-59-2 Molecular Formula: C3H2BrN3O2 Molecular Weight (g/mol): 191.972 MDL Number: MFCD09038915 InChI Key: UWRJWMLKEHRGOH-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr PubChem CID: 47754 IUPAC Name: 2-bromo-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Br)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	47754
CAS	65902-59-2
Molecular Weight (g/mol)	191.972
MDL Number	MFCD09038915
SMILES	C1=C(NC(=N1)Br)[N+](=O)[O-]
Synonym	2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr
IUPAC Name	2-bromo-5-nitro-1H-imidazole
InChI Key	UWRJWMLKEHRGOH-UHFFFAOYSA-N
Molecular Formula	C3H2BrN3O2

167

1,3-Diisopropylimidazolium chloride, 97+%

CAS: 139143-09-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.70 MDL Number: MFCD03840577 InChI Key: DOFXKPAOJLLPII-UHFFFAOYSA-M Synonym: 1,3-diisopropylimidazolium chloride,1,3-di-i-propylimidazolium chloride,1,3-diisopropyl-1h-imidazol-3-ium chloride,1,3-diisopropylimidazol-1-ium chloride,diic,acmc-20ap45,n,n'-isopropyl imidazolium chloride,1h-imidazolium,1,3-bis 1-methylethyl-, chloride 1:1,n,n inverted exclamation marka-isopropyl imidazolium chloride PubChem CID: 11229242 IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride SMILES: [Cl-].CC(C)N1C=C[N+](=C1)C(C)C

Pricing & Availability
Specifications

PubChem CID	11229242
CAS	139143-09-2
Molecular Weight (g/mol)	188.70
MDL Number	MFCD03840577
SMILES	[Cl-].CC(C)N1C=C[N+](=C1)C(C)C
Synonym	1,3-diisopropylimidazolium chloride,1,3-di-i-propylimidazolium chloride,1,3-diisopropyl-1h-imidazol-3-ium chloride,1,3-diisopropylimidazol-1-ium chloride,diic,acmc-20ap45,n,n'-isopropyl imidazolium chloride,1h-imidazolium,1,3-bis 1-methylethyl-, chloride 1:1,n,n inverted exclamation marka-isopropyl imidazolium chloride
IUPAC Name	1,3-di(propan-2-yl)imidazol-1-ium;chloride
InChI Key	DOFXKPAOJLLPII-UHFFFAOYSA-M
Molecular Formula	C9H17ClN2

168

1-(Heptafluorobutyryl)imidazole, 97%

CAS: 32477-35-3 Molecular Formula: C7H3F7N2O Molecular Weight (g/mol): 264.103 MDL Number: MFCD00014503 InChI Key: MSYHGYDAVLDKCE-UHFFFAOYSA-N Synonym: n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl PubChem CID: 94431 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	94431
CAS	32477-35-3
Molecular Weight (g/mol)	264.103
MDL Number	MFCD00014503
SMILES	C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym	n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl
IUPAC Name	2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one
InChI Key	MSYHGYDAVLDKCE-UHFFFAOYSA-N
Molecular Formula	C7H3F7N2O

169

1-Methyl-2-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific Chemicals

CAS: 105494-69-7 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319030 InChI Key: KFWFYOPKNSYTMV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tributyl-(1-methylimidazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C

Pricing & Availability
Specifications

PubChem CID	2763252
CAS	105494-69-7
Molecular Weight (g/mol)	371.156
MDL Number	MFCD01319030
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
Synonym	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
IUPAC Name	tributyl-(1-methylimidazol-2-yl)stannane
InChI Key	KFWFYOPKNSYTMV-UHFFFAOYSA-N
Molecular Formula	C16H32N2Sn

170

4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals

CAS: 139705-74-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00107394 InChI Key: FPCHINCJTRAFAK-UHFFFAOYSA-N Synonym: 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline PubChem CID: 696936 IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylaniline SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N

Pricing & Availability
Specifications

PubChem CID	696936
CAS	139705-74-1
Molecular Weight (g/mol)	209.252
MDL Number	MFCD00107394
SMILES	C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
Synonym	4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline
IUPAC Name	4-imidazo[1,2-a]pyridin-2-ylaniline
InChI Key	FPCHINCJTRAFAK-UHFFFAOYSA-N
Molecular Formula	C13H11N3

171

1-Ethyl-3-methylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals

CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]

Pricing & Availability
Specifications

PubChem CID	16211115
CAS	331717-63-6
Molecular Weight (g/mol)	169.246
MDL Number	MFCD06798182
SMILES	CCN1C=C[N+](=C1)C.C(#N)[S-]
Synonym	1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;thiocyanate
InChI Key	VASPYXGQVWPGAB-UHFFFAOYSA-M
Molecular Formula	C7H11N3S

172

N-Butylimidazole, 98%

CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1

Pricing & Availability
Specifications

PubChem CID	61347
CAS	4316-42-1
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00042753
SMILES	CCCCN1C=CN=C1
Synonym	1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl
IUPAC Name	1-butyl-1H-imidazole
InChI Key	MCMFEZDRQOJKMN-UHFFFAOYSA-N
Molecular Formula	C7H12N2

173

1-Ethyl-2,3-dimethylimidazolium chloride, 97%

CAS: 92507-97-6 Molecular Formula: C7H13N2 Molecular Weight (g/mol): 125.19 MDL Number: MFCD03093290 InChI Key: IRGDPGYNHSIIJJ-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t PubChem CID: 2734165 IUPAC Name: 1-ethyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCN1C=C[N+](C)=C1C

Pricing & Availability
Specifications

PubChem CID	2734165
CAS	92507-97-6
Molecular Weight (g/mol)	125.19
MDL Number	MFCD03093290
SMILES	CCN1C=C[N+](C)=C1C
Synonym	1-ethyl-2,3-dimethylimidazolium chloride,1-ethyl-2,3-dimethyl-1h-imidazol-3-ium chloride,ksc496m4d,1,2-dimethyl-3-ethylimidazolium chloride,1-ethyl-2,3-dimethyl-imidazolium chloride,1-ethyl-2,3-dimethylimidazol-3-ium chloride,1-ethyl-2,3-dimethylimidazol-1-ium chloride,3-ethyl-1,2-dimethylimidazol-1-ium chloride,1-ethyl-2,3-dimethylimidazolium chloride t
IUPAC Name	1-ethyl-2,3-dimethylimidazol-3-ium;chloride
InChI Key	IRGDPGYNHSIIJJ-UHFFFAOYSA-N
Molecular Formula	C7H13N2

174

1-n-Butyl-3-methylimidazolium chloride, 96%

CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

Pricing & Availability
Specifications

PubChem CID	2734161
CAS	79917-90-1
Molecular Weight (g/mol)	174.67
MDL Number	MFCD03095425
SMILES	[Cl-].CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
InChI Key	FHDQNOXQSTVAIC-UHFFFAOYSA-M
Molecular Formula	C8H15ClN2

175

1-Ethyl-3-methylimidazolium methyl sulfate, 98%

CAS: 516474-01-4 Molecular Formula: C7H14N2O4S Molecular Weight (g/mol): 222.259 MDL Number: MFCD08457697 InChI Key: BXSDLSWVIAITRQ-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc PubChem CID: 16211409 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methyl sulfate SMILES: CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	16211409
CAS	516474-01-4
Molecular Weight (g/mol)	222.259
MDL Number	MFCD08457697
SMILES	CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;methyl sulfate
InChI Key	BXSDLSWVIAITRQ-UHFFFAOYSA-M
Molecular Formula	C7H14N2O4S

176

2-Bromo-1-methylbenzimidazole, 97%

CAS: 49572-60-3 Molecular Formula: C8H7BrN2 Molecular Weight (g/mol): 211.06 MDL Number: MFCD00839528 InChI Key: PROLKELCEPYEQT-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole PubChem CID: 797082 SMILES: CN1C(Br)=NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	797082
CAS	49572-60-3
Molecular Weight (g/mol)	211.06
MDL Number	MFCD00839528
SMILES	CN1C(Br)=NC2=CC=CC=C12
Synonym	2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole
InChI Key	PROLKELCEPYEQT-UHFFFAOYSA-N
Molecular Formula	C8H7BrN2

177

ethyle2-mercapto-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 64038-64-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00068042 InChI Key: PONOGPICUOALRU-UHFFFAOYSA-N Synonym: ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066 PubChem CID: 2736338 IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate SMILES: CCOC(=O)C1=CNC(=S)N1

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Specifications

PubChem CID	2736338
CAS	64038-64-8
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00068042
SMILES	CCOC(=O)C1=CNC(=S)N1
Synonym	ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066
IUPAC Name	ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
InChI Key	PONOGPICUOALRU-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

178

1-Acetylimidazole, 98%, Thermo Scientific Chemicals

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	17174
CAS	2466-76-4
Molecular Weight (g/mol)	110.12
ChEBI	CHEBI:16984
MDL Number	MFCD00005287
SMILES	CC(=O)N1C=CN=C1
Synonym	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
IUPAC Name	1-imidazol-1-ylethanone
InChI Key	VIHYIVKEECZGOU-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

179

Thermo Scientific Chemicals Metronidazole, 99%

CAS: 443-48-1 Molecular Formula: C₆H₉N₃O₃ Molecular Weight (g/mol): 171.16 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: 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-]

Pricing & Availability
Specifications

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

180

Acyclovir, USP, 98-101%, Spectrum™ Chemical

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N IUPAC Name: 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

Pricing & Availability
Specifications

CAS	59277-89-3
Molecular Weight (g/mol)	225.21
MDL Number	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
IUPAC Name	2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one
InChI Key	MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula	C8H11N5O3

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