Imidolactams
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Imidolactams
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Filtered Search Results
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Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 5578 |
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CAS | 738-70-5 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:45924 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Molecular Formula | C14H18N4O3 |
N-Benzoylaminopurine, 99%, Thermo Scientific Chemicals
CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
PubChem CID | 97075 |
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CAS | 4005-49-6 |
Molecular Weight (g/mol) | 239.238 |
MDL Number | MFCD00037927 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
IUPAC Name | N-(7H-purin-6-yl)benzamide |
InChI Key | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
Molecular Formula | C12H9N5O |
2-Hydrazinopyridine, 98%, Thermo Scientific Chemicals
CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: pyridin-2-ylhydrazine SMILES: NNC1=CC=CC=N1
PubChem CID | 78645 |
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CAS | 4930-98-7 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00006249 |
SMILES | NNC1=CC=CC=N1 |
Synonym | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
IUPAC Name | pyridin-2-ylhydrazine |
InChI Key | NWELCUKYUCBVKK-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
3-Amino-5-tert-butyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Amino-2-chloropyrimidine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 94741-69-2 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.56 MDL Number: MFCD00052343 InChI Key: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC Name: 4-amino-2-chloropyrimidine-5-carbonitrile SMILES: NC1=NC(Cl)=NC=C1C#N
PubChem CID | 2801166 |
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CAS | 94741-69-2 |
Molecular Weight (g/mol) | 154.56 |
MDL Number | MFCD00052343 |
SMILES | NC1=NC(Cl)=NC=C1C#N |
Synonym | 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine |
IUPAC Name | 4-amino-2-chloropyrimidine-5-carbonitrile |
InChI Key | WDHFCSOENXEMRC-UHFFFAOYSA-N |
Molecular Formula | C5H3ClN4 |
3-Amino-5-tert-butylisoxazole, 97%, Thermo Scientific Chemicals
CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
PubChem CID | 171473 |
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CAS | 55809-36-4 |
Molecular Weight (g/mol) | 140.186 |
MDL Number | MFCD00055620 |
SMILES | CC(C)(C)C1=CC(=NO1)N |
Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
Molecular Formula | C7H12N2O |
2,4-Diamino-5-fluoroquinazoline, 97%, Thermo Scientific™
CAS: 119584-70-2 Molecular Formula: C8H7FN4 Molecular Weight (g/mol): 178.17 MDL Number: MFCD00221785 InChI Key: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N PubChem CID: 456246 IUPAC Name: 5-fluoroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C(F)=CC=CC2=N1
PubChem CID | 456246 |
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CAS | 119584-70-2 |
Molecular Weight (g/mol) | 178.17 |
MDL Number | MFCD00221785 |
SMILES | NC1=NC(N)=C2C(F)=CC=CC2=N1 |
IUPAC Name | 5-fluoroquinazoline-2,4-diamine |
InChI Key | ZFIDHZVBIBPRBQ-UHFFFAOYSA-N |
Molecular Formula | C8H7FN4 |
6-Aminonicotinamide, 99%, Thermo Scientific Chemicals
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
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CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
3-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br
PubChem CID | 594044 |
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CAS | 54231-33-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00955614 |
SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
Synonym | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
IUPAC Name | 3-bromo-2-nitropyridine |
InChI Key | WFNISJZUJCKTLT-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
2,4-Diamino-6-nitroquinazoline, 98%, Thermo Scientific Chemicals
CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
PubChem CID | 252163 |
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CAS | 7154-34-9 |
Molecular Weight (g/mol) | 205.18 |
MDL Number | MFCD00023910 |
SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
Synonym | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
IUPAC Name | 6-nitroquinazoline-2,4-diamine |
InChI Key | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
Molecular Formula | C8H7N5O2 |
3-(2-Furyl)-1H-pyrazol-5-amine, 95+%, Thermo Scientific™
CAS: 96799-02-9 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 InChI Key: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonym: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 IUPAC Name: 5-(furan-2-yl)-1H-pyrazol-3-amine SMILES: C1=COC(=C1)C2=CC(=NN2)N
PubChem CID | 523183 |
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CAS | 96799-02-9 |
Molecular Weight (g/mol) | 149.153 |
SMILES | C1=COC(=C1)C2=CC(=NN2)N |
Synonym | 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine |
IUPAC Name | 5-(furan-2-yl)-1H-pyrazol-3-amine |
InChI Key | XJNZHICOWTVWOX-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |
3-Amino-5-phenylpyrazole, 98%, Thermo Scientific™
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 136655 |
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CAS | 1572-10-7 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00191749 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
3-Amino-5-cyclobutyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 326827-21-8 Molecular Formula: C7H11N3 Molecular Weight (g/mol): 137.19 MDL Number: MFCD08061045,MFCD11187387 InChI Key: DELFRVWPWUEOHU-UHFFFAOYSA-N Synonym: 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole PubChem CID: 22176774 IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1CCC1
PubChem CID | 22176774 |
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CAS | 326827-21-8 |
Molecular Weight (g/mol) | 137.19 |
MDL Number | MFCD08061045,MFCD11187387 |
SMILES | NC1=NNC(=C1)C1CCC1 |
Synonym | 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole |
IUPAC Name | 5-cyclobutyl-1H-pyrazol-3-amine |
InChI Key | DELFRVWPWUEOHU-UHFFFAOYSA-N |
Molecular Formula | C7H11N3 |
2-Nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 15009-91-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00160414 InChI Key: HLTDBMHJSBSAOM-UHFFFAOYSA-N Synonym: pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine PubChem CID: 26998 IUPAC Name: 2-nitropyridine SMILES: [O-][N+](=O)C1=CC=CC=N1
PubChem CID | 26998 |
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CAS | 15009-91-3 |
Molecular Weight (g/mol) | 124.10 |
MDL Number | MFCD00160414 |
SMILES | [O-][N+](=O)C1=CC=CC=N1 |
Synonym | pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine |
IUPAC Name | 2-nitropyridine |
InChI Key | HLTDBMHJSBSAOM-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O2 |
6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals
CAS: 1337532-51-0 Molecular Formula: C7H7BrN4 Molecular Weight (g/mol): 227.065 MDL Number: MFCD20486185 InChI Key: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC Name: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br
PubChem CID | 66560938 |
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CAS | 1337532-51-0 |
Molecular Weight (g/mol) | 227.065 |
MDL Number | MFCD20486185 |
SMILES | CN1C=C(C2=C1N=CN=C2N)Br |
Synonym | 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl |
IUPAC Name | 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine |
InChI Key | SCHJLAFNBDGWJN-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN4 |