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Filtered Search Results
Famciclovir 98.0+%, TCI America™
CAS: 104227-87-4 Molecular Formula: C14H19N5O4 Molecular Weight (g/mol): 321.337 MDL Number: MFCD00866964 InChI Key: GGXKWVWZWMLJEH-UHFFFAOYSA-N Synonym: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol Diacetate PubChem CID: 3324 ChEBI: CHEBI:4974 IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate SMILES: CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C
| PubChem CID | 3324 |
|---|---|
| CAS | 104227-87-4 |
| Molecular Weight (g/mol) | 321.337 |
| ChEBI | CHEBI:4974 |
| MDL Number | MFCD00866964 |
| SMILES | CC(=O)OCC(CCN1C=NC2=CN=C(N=C21)N)COC(=O)C |
| Synonym | 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol Diacetate |
| IUPAC Name | [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate |
| InChI Key | GGXKWVWZWMLJEH-UHFFFAOYSA-N |
| Molecular Formula | C14H19N5O4 |
Methyl 1H-Imidazole-5-carboxylate 97.0+%, TCI America™
CAS: 17325-26-7 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00216584 InChI Key: DVLGIQNHKLWSRU-UHFFFAOYSA-N Synonym: methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 PubChem CID: 565661 IUPAC Name: methyl 1H-imidazole-5-carboxylate SMILES: COC(=O)C1=CN=CN1
| PubChem CID | 565661 |
|---|---|
| CAS | 17325-26-7 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00216584 |
| SMILES | COC(=O)C1=CN=CN1 |
| Synonym | methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 |
| IUPAC Name | methyl 1H-imidazole-5-carboxylate |
| InChI Key | DVLGIQNHKLWSRU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
2,4,5-Tribromoimidazole 98.0+%, TCI America™
CAS: 2034-22-2 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br
| PubChem CID | 16253 |
|---|---|
| CAS | 2034-22-2 |
| Molecular Weight (g/mol) | 304.767 |
| SMILES | C1(=C(N=C(N1)Br)Br)Br |
| Synonym | 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo |
| IUPAC Name | 2,4,5-tribromo-1H-imidazole |
| InChI Key | JCGGPCDDFXIVQB-UHFFFAOYSA-N |
| Molecular Formula | C3HBr3N2 |
2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™
CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 71463958 |
|---|---|
| CAS | 1228185-09-8 |
| Molecular Weight (g/mol) | 459.50 |
| MDL Number | MFCD23703069 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | JDMACANGISWEGX-UHFFFAOYSA-M |
| Molecular Formula | C27H36Cl2N2 |
Ethyl 4-Imidazolecarboxylate 98.0+%, TCI America™
CAS: 23785-21-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD02646639,MFCD07363812 InChI Key: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC Name: ethyl 1H-imidazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CN1
| PubChem CID | 99170 |
|---|---|
| CAS | 23785-21-9 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD02646639,MFCD07363812 |
| SMILES | CCOC(=O)C1=CN=CN1 |
| Synonym | ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester |
| IUPAC Name | ethyl 1H-imidazole-5-carboxylate |
| InChI Key | KLWYPRNPRNPORS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
1-Ethyl-3-methylimidazolium Tricyanomethanide 98.0+%, TCI America™
CAS: 666823-18-3 Molecular Formula: C10H11N5
| CAS | 666823-18-3 |
|---|---|
| Molecular Formula | C10H11N5 |
1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene 98.0+%, TCI America™
CAS: 244187-81-3 Molecular Formula: C27H36N2 Molecular Weight (g/mol): 388.599 MDL Number: MFCD07781991 InChI Key: VYCIHDBIKGRENI-UHFFFAOYSA-N Synonym: IPr PubChem CID: 11271730 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
| PubChem CID | 11271730 |
|---|---|
| CAS | 244187-81-3 |
| Molecular Weight (g/mol) | 388.599 |
| MDL Number | MFCD07781991 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C |
| Synonym | IPr |
| IUPAC Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-1-ium-2-ide |
| InChI Key | VYCIHDBIKGRENI-UHFFFAOYSA-N |
| Molecular Formula | C27H36N2 |
1-Benzylimidazole 98.0+%, TCI America™
CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-benzyl-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| PubChem CID | 77918 |
|---|---|
| CAS | 4238-71-5 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00005296 |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| IUPAC Name | 1-benzyl-1H-imidazole |
| InChI Key | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
1-Imidazoleacetic Acid 98.0+%, TCI America™
CAS: 22884-10-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD01721800 InChI Key: QAFBDRSXXHEXGB-UHFFFAOYSA-N Synonym: imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid PubChem CID: 656129 ChEBI: CHEBI:70801 IUPAC Name: 2-imidazol-1-ylacetic acid SMILES: C1=CN(C=N1)CC(=O)O
| PubChem CID | 656129 |
|---|---|
| CAS | 22884-10-2 |
| Molecular Weight (g/mol) | 126.115 |
| ChEBI | CHEBI:70801 |
| MDL Number | MFCD01721800 |
| SMILES | C1=CN(C=N1)CC(=O)O |
| Synonym | imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid |
| IUPAC Name | 2-imidazol-1-ylacetic acid |
| InChI Key | QAFBDRSXXHEXGB-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 460345-16-8 Molecular Formula: C11H19F3N2O3S Molecular Weight (g/mol): 316.339 MDL Number: MFCD03427621 InChI Key: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734247 |
|---|---|
| CAS | 460345-16-8 |
| Molecular Weight (g/mol) | 316.339 |
| MDL Number | MFCD03427621 |
| SMILES | CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 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 |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | RABFGPMWVQNDHI-UHFFFAOYSA-M |
| Molecular Formula | C11H19F3N2O3S |
1-Ethyl-3-methylimidazolium Thiocyanate 98.0+%, TCI America™
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-]
| 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 |
Ganciclovir Hydrate 98.0+%, TCI America™
CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.234 MDL Number: MFCD00870588 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) | 255.234 |
| ChEBI | CHEBI:465284 |
| MDL Number | MFCD00870588 |
| 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 |
1-Butyl-3-methylimidazolium Dicyanamide 96.0+%, TCI America™
CAS: 448245-52-1 Molecular Formula: C10H15N5 Molecular Weight (g/mol): 205.265 MDL Number: MFCD07784457 InChI Key: ICIVTHOGIQHZRY-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide PubChem CID: 11171745 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N
| PubChem CID | 11171745 |
|---|---|
| CAS | 448245-52-1 |
| Molecular Weight (g/mol) | 205.265 |
| MDL Number | MFCD07784457 |
| SMILES | CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N |
| Synonym | 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide |
| InChI Key | ICIVTHOGIQHZRY-UHFFFAOYSA-N |
| Molecular Formula | C10H15N5 |
2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine 99.0+%, TCI America™
CAS: 50729-75-4 Molecular Formula: C19H33N7 Molecular Weight (g/mol): 359.522 InChI Key: QZDGTFKTHGKXEP-UHFFFAOYSA-N PubChem CID: 162605 IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N
| PubChem CID | 162605 |
|---|---|
| CAS | 50729-75-4 |
| Molecular Weight (g/mol) | 359.522 |
| SMILES | CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N |
| IUPAC Name | 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine |
| InChI Key | QZDGTFKTHGKXEP-UHFFFAOYSA-N |
| Molecular Formula | C19H33N7 |
N-Acetylimidazole 98.0+%, TCI America™
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-(1H-imidazol-1-yl)ethan-1-one SMILES: CC(=O)N1C=CN=C1
| 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-(1H-imidazol-1-yl)ethan-1-one |
| InChI Key | VIHYIVKEECZGOU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |