Imidolactams
Imidolactams
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Risultati della ricerca filtrata
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Formula molecolare: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
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PubChem CID | 5578 |
Formula molecolare | C14H18N4O3 |
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 |
IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
6-Aminonicotinamide, 98%, Thermo Scientific Chemicals
CAS: 329-89-5 Formula molecolare: C6H7N3O Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006327 |
PubChem CID | 9500 |
Formula molecolare | C6H7N3O |
CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
4-Amino-2,6-dimethylpyrimidine, 99%, Thermo Scientific Chemicals
CAS: 461-98-3 Formula molecolare: C6H9N3 Molecular Weight (g/mol): 123.159 Numero MDL: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Sinonimo: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
Sinonimo | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
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Numero MDL | MFCD00006106 |
PubChem CID | 68039 |
Formula molecolare | C6H9N3 |
CAS | 461-98-3 |
Molecular Weight (g/mol) | 123.159 |
SMILES | CC1=CC(=NC(=N1)C)N |
IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
3-Chloro-2-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 54231-32-2 Formula molecolare: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 Numero MDL: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Sinonimo: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC Name: 3-chloro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
Sinonimo | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
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Numero MDL | MFCD00490110 |
PubChem CID | 554988 |
Formula molecolare | C5H3ClN2O2 |
CAS | 54231-32-2 |
Molecular Weight (g/mol) | 158.541 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
IUPAC Name | 3-chloro-2-nitropyridine |
InChI Key | PSGASDJUCYTRAD-UHFFFAOYSA-N |
4-Amino-2-chloropyrimidine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 94741-69-2 Formula molecolare: C5H3ClN4 Molecular Weight (g/mol): 154.56 Numero MDL: MFCD00052343 InChI Key: WDHFCSOENXEMRC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00052343 |
PubChem CID | 2801166 |
Formula molecolare | C5H3ClN4 |
CAS | 94741-69-2 |
Molecular Weight (g/mol) | 154.56 |
SMILES | NC1=NC(Cl)=NC=C1C#N |
IUPAC Name | 4-amino-2-chloropyrimidine-5-carbonitrile |
InChI Key | WDHFCSOENXEMRC-UHFFFAOYSA-N |
3-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 54231-33-3 Formula molecolare: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 Numero MDL: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
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Numero MDL | MFCD00955614 |
PubChem CID | 594044 |
Formula molecolare | C5H3BrN2O2 |
CAS | 54231-33-3 |
Molecular Weight (g/mol) | 203.00 |
SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
IUPAC Name | 3-bromo-2-nitropyridine |
InChI Key | WFNISJZUJCKTLT-UHFFFAOYSA-N |
2,4,6-Triaminopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1004-38-2 Numero MDL: MFCD00006100 InChI Key: JTTIOYHBNXDJOD-UHFFFAOYSA-N Sinonimo: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC Name: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N
Sinonimo | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
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Numero MDL | MFCD00006100 |
PubChem CID | 13863 |
CAS | 1004-38-2 |
ChEBI | CHEBI:39857 |
SMILES | C1=C(N=C(N=C1N)N)N |
IUPAC Name | pyrimidine-2,4,6-triamine |
InChI Key | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
3-(2-Furyl)-1H-pyrazol-5-amine, 95+%, Thermo Scientific™
CAS: 96799-02-9 Formula molecolare: C7H7N3O Molecular Weight (g/mol): 149.153 InChI Key: XJNZHICOWTVWOX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 523183 |
Formula molecolare | C7H7N3O |
CAS | 96799-02-9 |
Molecular Weight (g/mol) | 149.153 |
SMILES | C1=COC(=C1)C2=CC(=NN2)N |
IUPAC Name | 5-(furan-2-yl)-1H-pyrazol-3-amine |
InChI Key | XJNZHICOWTVWOX-UHFFFAOYSA-N |
4-Amino-5-cyano-2-methylpyrimidine, 95%, Thermo Scientific™
CAS: 698-29-3 Formula molecolare: C6H6N4 Molecular Weight (g/mol): 134.14 Numero MDL: MFCD00084875 InChI Key: YBPNIILOUYAGIF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00084875 |
PubChem CID | 69682 |
Formula molecolare | C6H6N4 |
CAS | 698-29-3 |
Molecular Weight (g/mol) | 134.14 |
SMILES | CC1=NC=C(C#N)C(N)=N1 |
IUPAC Name | 4-amino-2-methylpyrimidine-5-carbonitrile |
InChI Key | YBPNIILOUYAGIF-UHFFFAOYSA-N |
4-Amino-5-bromo-2-chloropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 205672-25-9 Formula molecolare: C4H3BrClN3 Molecular Weight (g/mol): 208.44 Numero MDL: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Sinonimo: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
Sinonimo | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
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Numero MDL | MFCD07782040 |
PubChem CID | 2763293 |
Formula molecolare | C4H3BrClN3 |
CAS | 205672-25-9 |
Molecular Weight (g/mol) | 208.44 |
SMILES | NC1=NC(Cl)=NC=C1Br |
IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 72411-52-0 Formula molecolare: C9H8FN3 Molecular Weight (g/mol): 177.18 Numero MDL: MFCD01023677 InChI Key: QYEHDCXFXONDPV-UHFFFAOYSA-N Sinonimo: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1
Sinonimo | 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine |
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Numero MDL | MFCD01023677 |
PubChem CID | 2759138 |
Formula molecolare | C9H8FN3 |
CAS | 72411-52-0 |
Molecular Weight (g/mol) | 177.18 |
SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
IUPAC Name | 5-(4-fluorophenyl)-1H-pyrazol-3-amine |
InChI Key | QYEHDCXFXONDPV-UHFFFAOYSA-N |
2,4-Diamino-6-nitroquinazoline, 98%, Thermo Scientific Chemicals
CAS: 7154-34-9 Formula molecolare: C8H7N5O2 Molecular Weight (g/mol): 205.18 Numero MDL: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
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Numero MDL | MFCD00023910 |
PubChem CID | 252163 |
Formula molecolare | C8H7N5O2 |
CAS | 7154-34-9 |
Molecular Weight (g/mol) | 205.18 |
SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
IUPAC Name | 6-nitroquinazoline-2,4-diamine |
InChI Key | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
3-Amino-5-(2-furyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 96799-02-9 Formula molecolare: C7H7N3O Molecular Weight (g/mol): 149.153 Numero MDL: MFCD00082696 InChI Key: XJNZHICOWTVWOX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00082696 |
PubChem CID | 523183 |
Formula molecolare | C7H7N3O |
CAS | 96799-02-9 |
Molecular Weight (g/mol) | 149.153 |
SMILES | C1=COC(=C1)C2=CC(=NN2)N |
IUPAC Name | 5-(furan-2-yl)-1H-pyrazol-3-amine |
InChI Key | XJNZHICOWTVWOX-UHFFFAOYSA-N |
3-Amino-5-cyclopropyl-1H-pyrazole, 96%, Thermo Scientific™
CAS: 175137-46-9 Formula molecolare: C6H9N3 Molecular Weight (g/mol): 123.159 Numero MDL: MFCD08461681 InChI Key: MXVAGCQKBDMKPG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD08461681 |
PubChem CID | 2758014 |
Formula molecolare | C6H9N3 |
CAS | 175137-46-9 |
Molecular Weight (g/mol) | 123.159 |
SMILES | C1CC1C2=CC(=NN2)N |
IUPAC Name | 5-cyclopropyl-1H-pyrazol-3-amine |
InChI Key | MXVAGCQKBDMKPG-UHFFFAOYSA-N |