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Filtered Search Results

1-Allylimidazole 97.0+%, TCI America™
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CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-(prop-2-en-1-yl)-1H-imidazole SMILES: C=CCN1C=CN=C1
PubChem CID | 35794 |
---|---|
CAS | 31410-01-2 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00037894 |
SMILES | C=CCN1C=CN=C1 |
Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
IUPAC Name | 1-(prop-2-en-1-yl)-1H-imidazole |
InChI Key | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Acyclovir 98.0+%, TCI America™
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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 Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
PubChem CID | 2022 |
---|---|
CAS | 59277-89-3 |
Molecular Weight (g/mol) | 225.21 |
ChEBI | CHEBI:2453 |
MDL Number | MFCD00057880 |
SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
IUPAC Name | 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one |
InChI Key | MKUXAQIIEYXACX-UHFFFAOYSA-N |
Molecular Formula | C8H11N5O3 |
2-(4-Fluorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
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CAS: 2284-96-0 Molecular Formula: C21H15FN2 Molecular Weight (g/mol): 314.36 MDL Number: MFCD00389667 InChI Key: NSXOBUOVKKFIHN-UHFFFAOYSA-N PubChem CID: 800028 IUPAC Name: 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole SMILES: FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 800028 |
---|---|
CAS | 2284-96-0 |
Molecular Weight (g/mol) | 314.36 |
MDL Number | MFCD00389667 |
SMILES | FC1=CC=C(C=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole |
InChI Key | NSXOBUOVKKFIHN-UHFFFAOYSA-N |
Molecular Formula | C21H15FN2 |
1-Butyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 2734246 |
---|---|
CAS | 174899-66-2 |
Molecular Weight (g/mol) | 288.285 |
MDL Number | MFCD03427620 |
SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate |
InChI Key | FRZPYEHDSAQGAS-UHFFFAOYSA-M |
Molecular Formula | C9H15F3N2O3S |
1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 174899-83-3 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD05664714 InChI Key: INDFXCHYORWHLQ-UHFFFAOYSA-N PubChem CID: 11258643 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 11258643 |
---|---|
CAS | 174899-83-3 |
Molecular Weight (g/mol) | 419.357 |
MDL Number | MFCD05664714 |
SMILES | CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium |
InChI Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
Molecular Formula | C10H15F6N3O4S2 |
1-Butyl-3-methylimidazolium Iodide 96.0+%, TCI America™
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CAS: 65039-05-6 Molecular Formula: C8H15IN2 Molecular Weight (g/mol): 266.126 InChI Key: XREPTGNZZKNFQZ-UHFFFAOYSA-M PubChem CID: 11448496 ChEBI: CHEBI:61335 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;iodide SMILES: CCCCN1C=C[N+](=C1)C.[I-]
PubChem CID | 11448496 |
---|---|
CAS | 65039-05-6 |
Molecular Weight (g/mol) | 266.126 |
ChEBI | CHEBI:61335 |
SMILES | CCCCN1C=C[N+](=C1)C.[I-] |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;iodide |
InChI Key | XREPTGNZZKNFQZ-UHFFFAOYSA-M |
Molecular Formula | C8H15IN2 |
2-(4-Bromophenyl)benzimidazole 98.0+%, TCI America™
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CAS: 2622-74-4 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00224360 InChI Key: YRWMGOSKROWAIT-UHFFFAOYSA-N Synonym: 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 PubChem CID: 286182 IUPAC Name: 2-(4-bromophenyl)-1H-1,3-benzodiazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
PubChem CID | 286182 |
---|---|
CAS | 2622-74-4 |
Molecular Weight (g/mol) | 273.13 |
MDL Number | MFCD00224360 |
SMILES | BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
Synonym | 2-4-bromophenyl benzimidazole,2-4-bromophenyl-1h-benzo d imidazole,2-4-bromophenyl-1h-benzimidazole,2-4-bromophenyl-1h-benzoimidazole,2-4-bromophenyl benzoimidazole,2-4-bromo-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-bromophenyl,2-4-bromophenyl-1h-1,3-benzodiazole,acmc-209gpy,boron-mol bm885 |
IUPAC Name | 2-(4-bromophenyl)-1H-1,3-benzodiazole |
InChI Key | YRWMGOSKROWAIT-UHFFFAOYSA-N |
Molecular Formula | C13H9BrN2 |
2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 83857-96-9 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD01934396 InChI Key: JLVIHQCWASNXCK-UHFFFAOYSA-N Synonym: 2-butyl-4-chloro-5-formylimidazole,2-butyl-4-chloro-1h-imidazole-5-carbaldehyde,unii-7h170u0swe,2-butyl-5-chloroimidazole-4-carbaldehyde,2-butyl-5-chloro-3h-imidazole-4-carbaldehyde,2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde,1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro,2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde,2-butyl-4-chloro-5-formylimidazloe,2-n-butyl-4-chloro-5-formylimidazole PubChem CID: 55176 IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde SMILES: CCCCC1=NC(C=O)=C(Cl)N1
PubChem CID | 55176 |
---|---|
CAS | 83857-96-9 |
Molecular Weight (g/mol) | 186.64 |
MDL Number | MFCD01934396 |
SMILES | CCCCC1=NC(C=O)=C(Cl)N1 |
Synonym | 2-butyl-4-chloro-5-formylimidazole,2-butyl-4-chloro-1h-imidazole-5-carbaldehyde,unii-7h170u0swe,2-butyl-5-chloroimidazole-4-carbaldehyde,2-butyl-5-chloro-3h-imidazole-4-carbaldehyde,2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde,1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro,2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde,2-butyl-4-chloro-5-formylimidazloe,2-n-butyl-4-chloro-5-formylimidazole |
IUPAC Name | 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde |
InChI Key | JLVIHQCWASNXCK-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2O |
1-(4-Bromophenyl)-2-phenylbenzimidazole 98.0+%, TCI America™
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CAS: 760212-58-6 Molecular Formula: C19H13BrN2 Molecular Weight (g/mol): 349.23 MDL Number: MFCD09746342 InChI Key: PPYIZNYOMNYZCG-UHFFFAOYSA-N PubChem CID: 23094071 IUPAC Name: 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole SMILES: BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
PubChem CID | 23094071 |
---|---|
CAS | 760212-58-6 |
Molecular Weight (g/mol) | 349.23 |
MDL Number | MFCD09746342 |
SMILES | BrC1=CC=C(C=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
IUPAC Name | 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole |
InChI Key | PPYIZNYOMNYZCG-UHFFFAOYSA-N |
Molecular Formula | C19H13BrN2 |
1-Butyl-3-methylimidazolium Trifluoroacetate 97.0+%, TCI America™
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CAS: 174899-94-6 Molecular Formula: C10H15F3N2O2 Molecular Weight (g/mol): 252.237 MDL Number: MFCD08458921 InChI Key: QPDGLRRWSBZCHP-UHFFFAOYSA-M PubChem CID: 10125280 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate SMILES: CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]
PubChem CID | 10125280 |
---|---|
CAS | 174899-94-6 |
Molecular Weight (g/mol) | 252.237 |
MDL Number | MFCD08458921 |
SMILES | CCCCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-] |
IUPAC Name | 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate |
InChI Key | QPDGLRRWSBZCHP-UHFFFAOYSA-M |
Molecular Formula | C10H15F3N2O2 |
4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™
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CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
PubChem CID | 345677 |
---|---|
CAS | 2963-77-1 |
Molecular Weight (g/mol) | 209.252 |
MDL Number | MFCD00454395 |
SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N |
Synonym | 2-(4-Aminophenyl)benzimidazole |
IUPAC Name | 4-(1H-benzimidazol-2-yl)aniline |
InChI Key | VQFBXSRZSUJGOF-UHFFFAOYSA-N |
Molecular Formula | C13H11N3 |
1,1'-Thiocarbonyldiimidazole 95.0+%, TCI America™
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CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: 1-(1H-imidazole-1-carbothioyl)-1H-imidazole SMILES: S=C(N1C=CN=C1)N1C=CN=C1
PubChem CID | 80264 |
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CAS | 6160-65-2 |
Molecular Weight (g/mol) | 178.21 |
MDL Number | MFCD00005289 |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
Synonym | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
IUPAC Name | 1-(1H-imidazole-1-carbothioyl)-1H-imidazole |
InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
Molecular Formula | C7H6N4S |
1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole (contains 5-methyl isomer) 70.0+%, TCI America™
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CAS: 23996-25-0 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 InChI Key: UIDDPPKZYZTEGS-UHFFFAOYSA-N Synonym: 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile PubChem CID: 90327 IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile SMILES: CCC1=NC(=CN1CCC#N)C
PubChem CID | 90327 |
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CAS | 23996-25-0 |
Molecular Weight (g/mol) | 163.224 |
SMILES | CCC1=NC(=CN1CCC#N)C |
Synonym | 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile |
IUPAC Name | 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile |
InChI Key | UIDDPPKZYZTEGS-UHFFFAOYSA-N |
Molecular Formula | C9H13N3 |
2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™
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CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
PubChem CID | 759417 |
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CAS | 1019-85-8 |
Molecular Weight (g/mol) | 228.679 |
SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl |
Synonym | 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl |
IUPAC Name | 2-(4-chlorophenyl)-1H-benzimidazole |
InChI Key | PTXUJRTVWRYYTE-UHFFFAOYSA-N |
Molecular Formula | C13H9ClN2 |
1,3-Di-tert-butylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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