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Filtered Search Results
4-Amino-2-chloro-6,7-dimethoxyquinazoline, 98+%, Thermo Scientific™
CAS: 23680-84-4 Molecular Formula: C10H10ClN3O2 Molecular Weight (g/mol): 239.66 MDL Number: MFCD00051734 InChI Key: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1
| PubChem CID | 90235 |
|---|---|
| CAS | 23680-84-4 |
| Molecular Weight (g/mol) | 239.66 |
| MDL Number | MFCD00051734 |
| SMILES | COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1 |
| Synonym | 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline |
| IUPAC Name | 2-chloro-6,7-dimethoxyquinazolin-4-amine |
| InChI Key | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN3O2 |
6-Chloro-2,3-dihydroimidazo[1,2-b]pyridazine, 98%, Thermo Scientific™
CAS: 24439-00-7 Molecular Formula: C6H6ClN3 Molecular Weight (g/mol): 155.585 InChI Key: KSDBTFCPAJCBSO-UHFFFAOYSA-N Synonym: 6-chloro-2,3-dihydroimidazo 1,2-b pyridazine,6-chloro-2h,3h-imidazo 1,2-b pyridazine,6-chloro-2,3-dihydro-imidazo 1,2-b pyridazine PubChem CID: 83290716 IUPAC Name: 6-chloro-2,3-dihydroimidazo[1,2-b]pyridazine SMILES: C1CN2C(=N1)C=CC(=N2)Cl
| PubChem CID | 83290716 |
|---|---|
| CAS | 24439-00-7 |
| Molecular Weight (g/mol) | 155.585 |
| SMILES | C1CN2C(=N1)C=CC(=N2)Cl |
| Synonym | 6-chloro-2,3-dihydroimidazo 1,2-b pyridazine,6-chloro-2h,3h-imidazo 1,2-b pyridazine,6-chloro-2,3-dihydro-imidazo 1,2-b pyridazine |
| IUPAC Name | 6-chloro-2,3-dihydroimidazo[1,2-b]pyridazine |
| InChI Key | KSDBTFCPAJCBSO-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN3 |
4-(2-Pyridylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 850568-25-1 Molecular Formula: C12H11BN2O3 Molecular Weight (g/mol): 242.041 MDL Number: MFCD06659876 InChI Key: LEAZDTWQWNXKJM-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl aminocarbonylphenylboronic acid,4-pyridin-2-yl-aminocarbonyl benzeneboronic acid,4-pyridin-2-ylcarbamoyl phenyl boronic acid,4-2-pyridylcarbamoyl benzeneboronic acid,4-pyridin-2-yl carbamoyl phenylboronic acid,acmc-209q1n,n-2-pyridinyl 4-boronobenzamide,4-pyridin-2-ylcarbamoyl phenylboronic acid,4-pyridin-2-yl carbamoyl phenyl boronic acid,4-2-pyridylaminocarbonyl phenylboronic acid PubChem CID: 44119539 IUPAC Name: [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2)(O)O
| PubChem CID | 44119539 |
|---|---|
| CAS | 850568-25-1 |
| Molecular Weight (g/mol) | 242.041 |
| MDL Number | MFCD06659876 |
| SMILES | B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2)(O)O |
| Synonym | 4-pyridin-2-yl aminocarbonylphenylboronic acid,4-pyridin-2-yl-aminocarbonyl benzeneboronic acid,4-pyridin-2-ylcarbamoyl phenyl boronic acid,4-2-pyridylcarbamoyl benzeneboronic acid,4-pyridin-2-yl carbamoyl phenylboronic acid,acmc-209q1n,n-2-pyridinyl 4-boronobenzamide,4-pyridin-2-ylcarbamoyl phenylboronic acid,4-pyridin-2-yl carbamoyl phenyl boronic acid,4-2-pyridylaminocarbonyl phenylboronic acid |
| IUPAC Name | [4-(pyridin-2-ylcarbamoyl)phenyl]boronic acid |
| InChI Key | LEAZDTWQWNXKJM-UHFFFAOYSA-N |
| Molecular Formula | C12H11BN2O3 |
4-Amino-5-cyano-2-methylpyrimidine, 95%, Thermo Scientific™
CAS: 698-29-3 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00084875 InChI Key: YBPNIILOUYAGIF-UHFFFAOYSA-N Synonym: 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile PubChem CID: 69682 IUPAC Name: 4-amino-2-methylpyrimidine-5-carbonitrile SMILES: CC1=NC=C(C#N)C(N)=N1
| PubChem CID | 69682 |
|---|---|
| CAS | 698-29-3 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00084875 |
| SMILES | CC1=NC=C(C#N)C(N)=N1 |
| Synonym | 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile |
| IUPAC Name | 4-amino-2-methylpyrimidine-5-carbonitrile |
| InChI Key | YBPNIILOUYAGIF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
3-Amino-5-cyclopropyl-1H-pyrazole, 96%, Thermo Scientific™
CAS: 175137-46-9 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD08461681 InChI Key: MXVAGCQKBDMKPG-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine PubChem CID: 2758014 IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine SMILES: C1CC1C2=CC(=NN2)N
| PubChem CID | 2758014 |
|---|---|
| CAS | 175137-46-9 |
| Molecular Weight (g/mol) | 123.159 |
| MDL Number | MFCD08461681 |
| SMILES | C1CC1C2=CC(=NN2)N |
| Synonym | 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine |
| IUPAC Name | 5-cyclopropyl-1H-pyrazol-3-amine |
| InChI Key | MXVAGCQKBDMKPG-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
2-Undecylimidazoline 90.0+%, TCI America™
CAS: 10443-61-5 Molecular Formula: C14H28N2 Molecular Weight (g/mol): 224.392 MDL Number: MFCD00070626 InChI Key: FQHUDZKKDCTQET-UHFFFAOYSA-N PubChem CID: 245858 IUPAC Name: 2-undecyl-4,5-dihydro-1H-imidazole SMILES: CCCCCCCCCCCC1=NCCN1
| PubChem CID | 245858 |
|---|---|
| CAS | 10443-61-5 |
| Molecular Weight (g/mol) | 224.392 |
| MDL Number | MFCD00070626 |
| SMILES | CCCCCCCCCCCC1=NCCN1 |
| IUPAC Name | 2-undecyl-4,5-dihydro-1H-imidazole |
| InChI Key | FQHUDZKKDCTQET-UHFFFAOYSA-N |
| Molecular Formula | C14H28N2 |
3-Amino-5-tert-butylpyrazole 98.0+%, TCI America™
CAS: 82560-12-1 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD00067987,MFCD00082631 InChI Key: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole PubChem CID: 522787 IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine SMILES: CC(C)(C)C1=CC(N)=NN1
| PubChem CID | 522787 |
|---|---|
| CAS | 82560-12-1 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD00067987,MFCD00082631 |
| SMILES | CC(C)(C)C1=CC(N)=NN1 |
| Synonym | 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole |
| IUPAC Name | 5-tert-butyl-1H-pyrazol-3-amine |
| InChI Key | ZHBXGHWSVIBUCQ-UHFFFAOYSA-N |
| Molecular Formula | C7H13N3 |
TNP, Tocris Bioscience™
CAS: 519178-28-0 Molecular Formula: C20H16F3N7O2 Molecular Weight (g/mol): 443.39 InChI Key: DDSBPUYZPWNNGH-UHFFFAOYSA-N Synonym: ip3k inhibitor,tnp,inositol-1,4,5-trisphosphate 3-kinase inhibitor,n2-m-trifluorobenzyl , n6-p-nitrobenzyl purine,n6-4-nitrophenyl methyl-n2-3-trifluoromethyl phenyl methyl-9h-purine-2,6-diamine,purine, 5,tnp hplc,n2-3-trifluoromethyl benzyl-n6-4-nitrobenzyl-9h-purine-2,6-diamine,n∼6∼-4-nitrophenyl methyl-n∼2∼-3-trifluoromethyl phenyl methyl-7h-purine-2,6-diamine PubChem CID: 16760513 IUPAC Name: 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3
| PubChem CID | 16760513 |
|---|---|
| CAS | 519178-28-0 |
| Molecular Weight (g/mol) | 443.39 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3 |
| Synonym | ip3k inhibitor,tnp,inositol-1,4,5-trisphosphate 3-kinase inhibitor,n2-m-trifluorobenzyl , n6-p-nitrobenzyl purine,n6-4-nitrophenyl methyl-n2-3-trifluoromethyl phenyl methyl-9h-purine-2,6-diamine,purine, 5,tnp hplc,n2-3-trifluoromethyl benzyl-n6-4-nitrobenzyl-9h-purine-2,6-diamine,n∼6∼-4-nitrophenyl methyl-n∼2∼-3-trifluoromethyl phenyl methyl-7h-purine-2,6-diamine |
| IUPAC Name | 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine |
| InChI Key | DDSBPUYZPWNNGH-UHFFFAOYSA-N |
| Molecular Formula | C20H16F3N7O2 |
PD 153035 hydrochloride, Tocris Bioscience™
CAS: 183322-45-4 Molecular Formula: C16H15BrClN3O2 Molecular Weight (g/mol): 396.669 InChI Key: ZJOKWAWPAPMNIM-UHFFFAOYSA-N PubChem CID: 11246488 IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl
| PubChem CID | 11246488 |
|---|---|
| CAS | 183322-45-4 |
| Molecular Weight (g/mol) | 396.669 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl |
| IUPAC Name | N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride |
| InChI Key | ZJOKWAWPAPMNIM-UHFFFAOYSA-N |
| Molecular Formula | C16H15BrClN3O2 |