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Filtered Search Results
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 |
2-Chloro-4-(4-morpholinyl)quinazoline, 97%, Thermo Scientific™
CAS: 39213-05-3 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.70 MDL Number: MFCD03083869 InChI Key: NJBDGZVAZRMIFM-UHFFFAOYSA-N Synonym: 4-2-chloroquinazolin-4-yl morpholine,2-chloro-4-morpholino-quinazoline,2-chloro-4-morpholin-4-yl quinazoline,2-chloro-4-morpholinoquinazoline,2-chloro-4-4-morpholinyl quinazoline,2-chloro-4-morpholin-4-yl-quinazoline PubChem CID: 2338466 IUPAC Name: 4-(2-chloroquinazolin-4-yl)morpholine SMILES: ClC1=NC(N2CCOCC2)=C2C=CC=CC2=N1
| PubChem CID | 2338466 |
|---|---|
| CAS | 39213-05-3 |
| Molecular Weight (g/mol) | 249.70 |
| MDL Number | MFCD03083869 |
| SMILES | ClC1=NC(N2CCOCC2)=C2C=CC=CC2=N1 |
| Synonym | 4-2-chloroquinazolin-4-yl morpholine,2-chloro-4-morpholino-quinazoline,2-chloro-4-morpholin-4-yl quinazoline,2-chloro-4-morpholinoquinazoline,2-chloro-4-4-morpholinyl quinazoline,2-chloro-4-morpholin-4-yl-quinazoline |
| IUPAC Name | 4-(2-chloroquinazolin-4-yl)morpholine |
| InChI Key | NJBDGZVAZRMIFM-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClN3O |
4-Amino-2,6-dimethoxypyrimidine, 98%, Thermo Scientific™
CAS: 3289-50-7 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00082802 InChI Key: LNTJJKHTAZFVJJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin PubChem CID: 76789 IUPAC Name: 2,6-dimethoxypyrimidin-4-amine SMILES: COC1=NC(=NC(=C1)N)OC
| PubChem CID | 76789 |
|---|---|
| CAS | 3289-50-7 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00082802 |
| SMILES | COC1=NC(=NC(=C1)N)OC |
| Synonym | 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin |
| IUPAC Name | 2,6-dimethoxypyrimidin-4-amine |
| InChI Key | LNTJJKHTAZFVJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
2-(Boc-amino)-5-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1580464-68-1 Molecular Formula: C12H13F5N2O2 Molecular Weight (g/mol): 312.24 InChI Key: ZASNKMWFNLRBGM-UHFFFAOYSA-N PubChem CID: 99728550 IUPAC Name: tert-butyl N-[5-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C(C(F)(F)F)(F)F
| PubChem CID | 99728550 |
|---|---|
| CAS | 1580464-68-1 |
| Molecular Weight (g/mol) | 312.24 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)C(C(F)(F)F)(F)F |
| IUPAC Name | tert-butyl N-[5-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]carbamate |
| InChI Key | ZASNKMWFNLRBGM-UHFFFAOYSA-N |
| Molecular Formula | C12H13F5N2O2 |
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 |
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 |
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 |
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 |
CAYMAN CHEMICAL 6-AMINONICOTINAMIDE 100MG
NC1879285 6-AMINONICOTINAMIDE 100MG
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