Imidolactams
Imidolactams
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Filtered Search Results
5-Bromo-2-nitropyridine 98.0+%, TCI America™
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CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
PubChem CID | 817620 |
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CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
PubChem CID | 9949101 |
---|---|
CAS | 27776-21-2 |
Molecular Weight (g/mol) | 323.27 |
MDL Number | MFCD00142723 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
Molecular Formula | C12H24Cl2N6 |
6-(Dimethylamino)purine 98.0+%, TCI America™
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CAS: 938-55-6 Molecular Formula: C7H9N5 Molecular Weight (g/mol): 163.184 MDL Number: MFCD00005573 InChI Key: BVIAOQMSVZHOJM-UHFFFAOYSA-N PubChem CID: 3134 ChEBI: CHEBI:60281 IUPAC Name: N,N-dimethyl-7H-purin-6-amine SMILES: CN(C)C1=NC=NC2=C1NC=N2
PubChem CID | 3134 |
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CAS | 938-55-6 |
Molecular Weight (g/mol) | 163.184 |
ChEBI | CHEBI:60281 |
MDL Number | MFCD00005573 |
SMILES | CN(C)C1=NC=NC2=C1NC=N2 |
IUPAC Name | N,N-dimethyl-7H-purin-6-amine |
InChI Key | BVIAOQMSVZHOJM-UHFFFAOYSA-N |
Molecular Formula | C7H9N5 |
Trimethoprim 98.0+%, TCI America™
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CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 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) | 290.323 |
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 |
3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
PubChem CID | 2762802 |
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CAS | 54231-35-5 |
Molecular Weight (g/mol) | 142.09 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
IUPAC Name | 3-fluoro-2-nitropyridine |
InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
Molecular Formula | C5H3FN2O2 |
5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™
CAS: 78597-54-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 736768 |
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CAS | 78597-54-3 |
Molecular Weight (g/mol) | 173.22 |
SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
IUPAC Name | 5-(4-methylphenyl)-1H-pyrazol-3-amine |
InChI Key | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
Molecular Formula | C10H11N3 |
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 |
4,5-Diaminopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 13754-19-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006113 InChI Key: PPAULTVPKLVLII-UHFFFAOYSA-N Synonym: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine PubChem CID: 83703 IUPAC Name: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N
PubChem CID | 83703 |
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CAS | 13754-19-3 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD00006113 |
SMILES | NC1=CN=CN=C1N |
Synonym | 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine |
IUPAC Name | pyrimidine-4,5-diamine |
InChI Key | PPAULTVPKLVLII-UHFFFAOYSA-N |
Molecular Formula | C4H6N4 |
2,4-Diamino-6-methoxypyrimidine 98.0+%, TCI America™
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CAS: 3270-97-1 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD02091088 InChI Key: OSBMJXWHJWWZJP-UHFFFAOYSA-N PubChem CID: 816925 IUPAC Name: 6-methoxypyrimidine-2,4-diamine SMILES: COC1=NC(=NC(=C1)N)N
PubChem CID | 816925 |
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CAS | 3270-97-1 |
Molecular Weight (g/mol) | 140.146 |
MDL Number | MFCD02091088 |
SMILES | COC1=NC(=NC(=C1)N)N |
IUPAC Name | 6-methoxypyrimidine-2,4-diamine |
InChI Key | OSBMJXWHJWWZJP-UHFFFAOYSA-N |
Molecular Formula | C5H8N4O |
1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™
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CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.638 MDL Number: MFCD00135998 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Synonym: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
PubChem CID | 9351 |
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CAS | 304-20-1 |
Molecular Weight (g/mol) | 196.638 |
ChEBI | CHEBI:31672 |
MDL Number | MFCD00135998 |
SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
Synonym | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
IUPAC Name | phthalazin-1-ylhydrazine;hydrochloride |
InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN4 |
GW 2580 98.0+%, TCI America™
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CAS: 870483-87-7 Molecular Formula: C20H22N4O3 Molecular Weight (g/mol): 366.42 MDL Number: MFCD12024701 InChI Key: MYQAUKPBNJWPIE-UHFFFAOYSA-N Synonym: 5-[3-Methoxy-4-[(4-methoxybenzyl)oxy]benzyl]pyrimidine-2,4-diamine PubChem CID: 11617559 IUPAC Name: 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine SMILES: COC1=CC=C(COC2=C(OC)C=C(CC3=CN=C(N)N=C3N)C=C2)C=C1
PubChem CID | 11617559 |
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CAS | 870483-87-7 |
Molecular Weight (g/mol) | 366.42 |
MDL Number | MFCD12024701 |
SMILES | COC1=CC=C(COC2=C(OC)C=C(CC3=CN=C(N)N=C3N)C=C2)C=C1 |
Synonym | 5-[3-Methoxy-4-[(4-methoxybenzyl)oxy]benzyl]pyrimidine-2,4-diamine |
IUPAC Name | 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine |
InChI Key | MYQAUKPBNJWPIE-UHFFFAOYSA-N |
Molecular Formula | C20H22N4O3 |
4-Amino-2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.54 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
PubChem CID | 254372 |
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CAS | 155-10-2 |
Molecular Weight (g/mol) | 147.54 |
MDL Number | MFCD00057344 |
SMILES | C1=C(C(=NC(=N1)Cl)N)F |
Synonym | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
IUPAC Name | 2-chloro-5-fluoropyrimidin-4-amine |
InChI Key | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
Molecular Formula | C4H3ClFN3 |
3-Amino-5-methylpyrazole, 97%, Thermo Scientific Chemicals
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
PubChem CID | 93146 |
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CAS | 31230-17-8 |
Molecular Weight (g/mol) | 97.12 |
MDL Number | MFCD00075180 |
SMILES | CC1=CC(=NN1)N |
Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
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 |
ZM 447439, Tocris Bioscience™
CAS: 331771-20-1 Molecular Formula: C29H31N5O4 Molecular Weight (g/mol): 513.598 InChI Key: OGNYUTNQZVRGMN-UHFFFAOYSA-N Synonym: n-4-6-methoxy-7-3-4-morpholinyl propoxy-4-quinazolinyl amino phenyl benzamide,unii-rsn3p9776r,n-4-6-methoxy-7-3-morpholin-4-yl propoxy quinazolin-4-yl amino phenyl benzamide,n-4-6-methoxy-7-3-morpholinopropoxy quinazolin-4-yl amino phenyl benzamide,n-4-6-methoxy-7-3-morpholin-4-ylpropoxy quinazolin-4-yl amino phenyl benzamide,kinome_3319,pubchem24158,d0qc0w PubChem CID: 9914412 IUPAC Name: N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
PubChem CID | 9914412 |
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CAS | 331771-20-1 |
Molecular Weight (g/mol) | 513.598 |
SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5 |
Synonym | n-4-6-methoxy-7-3-4-morpholinyl propoxy-4-quinazolinyl amino phenyl benzamide,unii-rsn3p9776r,n-4-6-methoxy-7-3-morpholin-4-yl propoxy quinazolin-4-yl amino phenyl benzamide,n-4-6-methoxy-7-3-morpholinopropoxy quinazolin-4-yl amino phenyl benzamide,n-4-6-methoxy-7-3-morpholin-4-ylpropoxy quinazolin-4-yl amino phenyl benzamide,kinome_3319,pubchem24158,d0qc0w |
IUPAC Name | N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide |
InChI Key | OGNYUTNQZVRGMN-UHFFFAOYSA-N |
Molecular Formula | C29H31N5O4 |