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Filtered Search Results
N'-Hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide, 97%, Thermo Scientific™
CAS: 301177-50-4 Molecular Formula: C7H11N5O3 Molecular Weight (g/mol): 213.20 MDL Number: MFCD01313054 InChI Key: DSFFWFHDJMMTGE-UHFFFAOYSA-N Synonym: n'-hydroxy-3-2-methyl-4-nitro-1h-imidazol-1-yl propanimidamide,ho∼lahkcld^isdfyuuenzejijafp,1-hydroxyimino-3-2-methyl-4-nitroimidazolyl propylamine,z-n'-hydroxy-3-2-methyl-4-nitroimidazol-1-yl propimidamide PubChem CID: 9555147 IUPAC Name: N'-hydroxy-3-(2-methyl-4-nitroimidazol-1-yl)propanimidamide SMILES: CC1=NC(=CN1CCC(N)=NO)[N+]([O-])=O
| PubChem CID | 9555147 |
|---|---|
| CAS | 301177-50-4 |
| Molecular Weight (g/mol) | 213.20 |
| MDL Number | MFCD01313054 |
| SMILES | CC1=NC(=CN1CCC(N)=NO)[N+]([O-])=O |
| Synonym | n'-hydroxy-3-2-methyl-4-nitro-1h-imidazol-1-yl propanimidamide,ho∼lahkcld^isdfyuuenzejijafp,1-hydroxyimino-3-2-methyl-4-nitroimidazolyl propylamine,z-n'-hydroxy-3-2-methyl-4-nitroimidazol-1-yl propimidamide |
| IUPAC Name | N'-hydroxy-3-(2-methyl-4-nitroimidazol-1-yl)propanimidamide |
| InChI Key | DSFFWFHDJMMTGE-UHFFFAOYSA-N |
| Molecular Formula | C7H11N5O3 |
Acyclovir, USP, 98-101%, Spectrum™ Chemical
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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
| 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 |
Methyl 4-(1H-imidazol-1-ylmethyl)benzoate, 97%, Thermo Scientific™
CAS: 160446-18-4 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00608318 InChI Key: HMWIIHIOSBESMH-UHFFFAOYSA-N Synonym: methyl 4-1h-imidazol-1-ylmethyl benzoate,methyl 4-imidazol-1-ylmethyl benzoate,methyl 4-1h-imidazol-1-yl methyl benzoate,methyl 4-imidazolylmethyl benzoate,4-imidazol-1-ylmethyl-benzoic acid methyl ester,4-1h-imidazol-1-ylmethyl benzoic acid methyl ester,benzoicacid, 4-1h-imidazol-1-ylmethyl-, methyl ester PubChem CID: 3164140 IUPAC Name: methyl 4-(imidazol-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CN2C=CN=C2
| PubChem CID | 3164140 |
|---|---|
| CAS | 160446-18-4 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00608318 |
| SMILES | COC(=O)C1=CC=C(C=C1)CN2C=CN=C2 |
| Synonym | methyl 4-1h-imidazol-1-ylmethyl benzoate,methyl 4-imidazol-1-ylmethyl benzoate,methyl 4-1h-imidazol-1-yl methyl benzoate,methyl 4-imidazolylmethyl benzoate,4-imidazol-1-ylmethyl-benzoic acid methyl ester,4-1h-imidazol-1-ylmethyl benzoic acid methyl ester,benzoicacid, 4-1h-imidazol-1-ylmethyl-, methyl ester |
| IUPAC Name | methyl 4-(imidazol-1-ylmethyl)benzoate |
| InChI Key | HMWIIHIOSBESMH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
4-(1H-Imidazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 112809-54-8 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD08060525 InChI Key: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC Name: 4-(imidazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N
| PubChem CID | 1236449 |
|---|---|
| CAS | 112809-54-8 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD08060525 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)C#N |
| Synonym | 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 |
| IUPAC Name | 4-(imidazol-1-ylmethyl)benzonitrile |
| InChI Key | LUSFCTSUDCCYLQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
5-Bromo-2-methyl-4-nitro-1H-imidazole, 97%, Thermo Scientific™
CAS: 18874-52-7 Molecular Formula: C4H4BrN3O2 Molecular Weight (g/mol): 205.999 MDL Number: MFCD00156130 InChI Key: YOJYWZSEUWUYAQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-5-nitro-1h-imidazole,5-bromo-2-methyl-4-nitroimidazole,4-bromo-2-methyl-5-nitro-3h-imidazole,4-bromo-2-methyl-5-nitroimidazole,1h-imidazole, 4-bromo-2-methyl-5-nitro,2-methyl-4-nitro-5-bromoimidazole,imidazole, 5-bromo-4-nitro-2-methyl,2-methyl-4-bromo-5-nitro-1h-imidazole,1h-imidazole,5-bromo-2-methyl-4-nitro,1h-imidazole, 5-bromo-2-methyl-4-nitro PubChem CID: 29322 IUPAC Name: 5-bromo-2-methyl-4-nitro-1H-imidazole SMILES: CC1=NC(=C(N1)Br)[N+](=O)[O-]
| PubChem CID | 29322 |
|---|---|
| CAS | 18874-52-7 |
| Molecular Weight (g/mol) | 205.999 |
| MDL Number | MFCD00156130 |
| SMILES | CC1=NC(=C(N1)Br)[N+](=O)[O-] |
| Synonym | 4-bromo-2-methyl-5-nitro-1h-imidazole,5-bromo-2-methyl-4-nitroimidazole,4-bromo-2-methyl-5-nitro-3h-imidazole,4-bromo-2-methyl-5-nitroimidazole,1h-imidazole, 4-bromo-2-methyl-5-nitro,2-methyl-4-nitro-5-bromoimidazole,imidazole, 5-bromo-4-nitro-2-methyl,2-methyl-4-bromo-5-nitro-1h-imidazole,1h-imidazole,5-bromo-2-methyl-4-nitro,1h-imidazole, 5-bromo-2-methyl-4-nitro |
| IUPAC Name | 5-bromo-2-methyl-4-nitro-1H-imidazole |
| InChI Key | YOJYWZSEUWUYAQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3O2 |
5-Chloro-1-Methyl-4-Nitroimidazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
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
| 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 |
1,3-Dicyclohexylbenzimidazolium chloride, 95%
CAS: 1034449-15-4 Molecular Formula: C19H27ClN2 Molecular Weight (g/mol): 318.89 MDL Number: MFCD08705248 InChI Key: JACUDTKAZHCIPU-UHFFFAOYSA-M Synonym: 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride PubChem CID: 16218267 SMILES: [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12
| PubChem CID | 16218267 |
|---|---|
| CAS | 1034449-15-4 |
| Molecular Weight (g/mol) | 318.89 |
| MDL Number | MFCD08705248 |
| SMILES | [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12 |
| Synonym | 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride |
| InChI Key | JACUDTKAZHCIPU-UHFFFAOYSA-M |
| Molecular Formula | C19H27ClN2 |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.23 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| CAS | 82410-32-0 |
| Molecular Weight (g/mol) | 255.23 |
| ChEBI | CHEBI:465284 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| IUPAC Name | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one |
| InChI Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N5O4 |
1H-Imidazole-4-carboxylic acid, 98%
CAS: 1072-84-0 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00082203 InChI Key: NKWCGTOZTHZDHB-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid PubChem CID: 14080 IUPAC Name: 1H-imidazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CN1
| PubChem CID | 14080 |
|---|---|
| CAS | 1072-84-0 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD00082203 |
| SMILES | OC(=O)C1=CN=CN1 |
| Synonym | 1h-imidazole-4-carboxylic acid,4-imidazolecarboxylic acid,imidazole-4-carboxylic acid,3h-imidazole-4-carboxylic acid,4-carboxyimidazole,unii-ae82z8u4gj,imidazole-5-carboxylic acid,4-imidazole carboxylic acid,ae82z8u4gj,4 5-imidazolecarboxylic acid |
| IUPAC Name | 1H-imidazole-5-carboxylic acid |
| InChI Key | NKWCGTOZTHZDHB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
1-Ethyl-3-methylimidazolium hexafluorophosphate, 98+%
CAS: 155371-19-0 Molecular Formula: C6H11F6N2P Molecular Weight (g/mol): 256.132 MDL Number: MFCD00216703 InChI Key: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 2758873 |
|---|---|
| CAS | 155371-19-0 |
| Molecular Weight (g/mol) | 256.132 |
| MDL Number | MFCD00216703 |
| SMILES | CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| Synonym | 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate |
| InChI Key | DPDAKOVGQUGTHH-UHFFFAOYSA-N |
| Molecular Formula | C6H11F6N2P |
4-Phenylimidazole, 98+%
CAS: 670-95-1 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00005197 InChI Key: XHLKOHSAWQPOFO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-phenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=CN=CN2
| PubChem CID | 69590 |
|---|---|
| CAS | 670-95-1 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00005197 |
| SMILES | C1=CC=C(C=C1)C2=CN=CN2 |
| Synonym | 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 |
| IUPAC Name | 5-phenyl-1H-imidazole |
| InChI Key | XHLKOHSAWQPOFO-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
Urocanic acid, 98%
CAS: 104-98-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: 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
| PubChem CID | 1549103 |
|---|---|
| CAS | 104-98-3 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:30818 |
| MDL Number | MFCD00005203 |
| SMILES | C1=C(NC=N1)C=CC(=O)O |
| Synonym | 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 |
| IUPAC Name | (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid |
| InChI Key | LOIYMIARKYCTBW-UPHRSURJSA-N |
| Molecular Formula | C6H6N2O2 |
4-Aminoimidazole-5-carboxamide, 95%
CAS: 360-97-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD02181040 InChI Key: DVNYTAVYBRSTGK-UHFFFAOYSA-N Synonym: 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole PubChem CID: 9679 ChEBI: CHEBI:2030 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N)N=CN1
| PubChem CID | 9679 |
|---|---|
| CAS | 360-97-4 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:2030 |
| MDL Number | MFCD02181040 |
| SMILES | NC(=O)C1=C(N)N=CN1 |
| Synonym | 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole |
| IUPAC Name | 4-amino-1H-imidazole-5-carboxamide |
| InChI Key | DVNYTAVYBRSTGK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |