Imidolactams
Imidolactams
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Filtered Search Results
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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 |
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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™
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™
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 |
2-Hydrazinoquinoline, 97%, Thermo Scientific Chemicals
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
PubChem CID | 85111 |
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CAS | 15793-77-8 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
IUPAC Name | quinolin-2-ylhydrazine |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
3-Chloro-2-nitropyridine 98.0+%, TCI America™
CAS: 54231-32-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 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
PubChem CID | 554988 |
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CAS | 54231-32-2 |
Molecular Weight (g/mol) | 158.541 |
MDL Number | MFCD00490110 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
Synonym | 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,# |
IUPAC Name | 3-chloro-2-nitropyridine |
InChI Key | PSGASDJUCYTRAD-UHFFFAOYSA-N |
Molecular Formula | C5H3ClN2O2 |
PP 1, Tocris Bioscience™
CAS: 172889-26-8 Molecular Formula: C16H19N5 Molecular Weight (g/mol): 281.363 InChI Key: ZVPDNRVYHLRXLX-UHFFFAOYSA-N Synonym: pp1,pp 1,1-tert-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-ter-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,1h-pyrazolo 3,4-d pyrimidin-4-amine,1-1,1-dimethylethyl-3-4-methylphenyl,4-amino-5-methylphenyl-7-t-butyl pyrazolo-3,4-d pyrimidine,1-1,1-dimethylethyl-1-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 1400 IUPAC Name: 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C(C)(C)C
PubChem CID | 1400 |
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CAS | 172889-26-8 |
Molecular Weight (g/mol) | 281.363 |
SMILES | CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C(C)(C)C |
Synonym | pp1,pp 1,1-tert-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-ter-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,1h-pyrazolo 3,4-d pyrimidin-4-amine,1-1,1-dimethylethyl-3-4-methylphenyl,4-amino-5-methylphenyl-7-t-butyl pyrazolo-3,4-d pyrimidine,1-1,1-dimethylethyl-1-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine |
IUPAC Name | 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | ZVPDNRVYHLRXLX-UHFFFAOYSA-N |
Molecular Formula | C16H19N5 |
PP 2, Tocris Bioscience™
CAS: 172889279 Molecular Formula: C15H16ClN5 Molecular Weight (g/mol): 301.778 InChI Key: PBBRWFOVCUAONR-UHFFFAOYSA-N Synonym: pp2,pp 2,1-tert-butyl-3-4-chlorophenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-5-4-chlorophenyl-7-t-butyl pyrazolo 3,4-d pyrimidine,insolution pp2,1-tert-butyl-3-4-chloro-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,3-4-chlorophenyl 1-1,1-dimethylethyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp2 kinase inhibitor,1-tert-butyl-3-4-chlorophenyl pyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 4878 ChEBI: CHEBI:78331 IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N
PubChem CID | 4878 |
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CAS | 172889279 |
Molecular Weight (g/mol) | 301.778 |
ChEBI | CHEBI:78331 |
SMILES | CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N |
Synonym | pp2,pp 2,1-tert-butyl-3-4-chlorophenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-5-4-chlorophenyl-7-t-butyl pyrazolo 3,4-d pyrimidine,insolution pp2,1-tert-butyl-3-4-chloro-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,3-4-chlorophenyl 1-1,1-dimethylethyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp2 kinase inhibitor,1-tert-butyl-3-4-chlorophenyl pyrazolo 3,4-d pyrimidin-4-amine |
IUPAC Name | 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | PBBRWFOVCUAONR-UHFFFAOYSA-N |
Molecular Formula | C15H16ClN5 |
3-Aminoisoxazole, 95%, Thermo Scientific Chemicals
CAS: 1750-42-1 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00038814 InChI Key: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonym: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole PubChem CID: 1810216 IUPAC Name: 1,2-oxazol-3-amine SMILES: C1=CON=C1N
PubChem CID | 1810216 |
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CAS | 1750-42-1 |
Molecular Weight (g/mol) | 84.08 |
MDL Number | MFCD00038814 |
SMILES | C1=CON=C1N |
Synonym | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
IUPAC Name | 1,2-oxazol-3-amine |
InChI Key | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
Molecular Formula | C3H4N2O |
4-Amino-6-methoxypyrimidine, 97%, Thermo Scientific Chemicals
CAS: 696-45-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00129983 InChI Key: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC Name: 6-methoxypyrimidin-4-amine SMILES: COC1=NC=NC(=C1)N
PubChem CID | 735731 |
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CAS | 696-45-7 |
Molecular Weight (g/mol) | 125.13 |
MDL Number | MFCD00129983 |
SMILES | COC1=NC=NC(=C1)N |
Synonym | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
IUPAC Name | 6-methoxypyrimidin-4-amine |
InChI Key | VELRBZDRGTVGGT-UHFFFAOYSA-N |
Molecular Formula | C5H7N3O |
4-Amino-2-bromopyrimidine-5-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 94741-70-5 Molecular Formula: C5H3BrN4 Molecular Weight (g/mol): 199.011 MDL Number: MFCD00173661 InChI Key: CXYLLFGNJJCGHM-UHFFFAOYSA-N Synonym: 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile PubChem CID: 2735285 IUPAC Name: 4-amino-2-bromopyrimidine-5-carbonitrile SMILES: C1=C(C(=NC(=N1)Br)N)C#N
PubChem CID | 2735285 |
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CAS | 94741-70-5 |
Molecular Weight (g/mol) | 199.011 |
MDL Number | MFCD00173661 |
SMILES | C1=C(C(=NC(=N1)Br)N)C#N |
Synonym | 4-amino-2-bromo-5-cyanopyrimidine,4-amino-2-bromo-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-bromo,4-azanyl-2-bromanyl-pyrimidine-5-carbonitrile,2-bromo-4-amino-5-cyanopyrimidine,acmc-209xix,4-amino-2-bromo-pyrimidine-5-carbonitrile,4-amino-2-bromopyrimidine-5-carbonitrile |
IUPAC Name | 4-amino-2-bromopyrimidine-5-carbonitrile |
InChI Key | CXYLLFGNJJCGHM-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN4 |
Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
PubChem CID | 683559 |
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CAS | 23286-70-6 |
Molecular Weight (g/mol) | 169.184 |
MDL Number | MFCD01210846 |
SMILES | CCOC(=O)C1=C(NN=C1N)C |
Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
IUPAC Name | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
InChI Key | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
Molecular Formula | C7H11N3O2 |
4-Amino-5-bromo-2-chloropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2763293 |
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CAS | 205672-25-9 |
Molecular Weight (g/mol) | 208.44 |
MDL Number | MFCD07782040 |
SMILES | NC1=NC(Cl)=NC=C1Br |
Synonym | 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 |
IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
Molecular Formula | C4H3BrClN3 |
3-Amino-5-n-propyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 126748-58-1 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD08061095 InChI Key: SNRYBQUHJRIMJO-UHFFFAOYSA-N Synonym: 3-amino-5-propylpyrazole,5-propyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-propyl,5-propyl-3-amino-1h-pyrazole,3-propyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine,5-propyl-9ci,5-propylpyrazole-3-ylamine,3-amino-5-propyl-1h-pyrazole,3-amino-5-n-propyl-1h-pyrazole,5-propyl-2h-pyrazol-3-amine PubChem CID: 22265684 IUPAC Name: 5-propyl-1H-pyrazol-3-amine SMILES: CCCC1=CC(N)=NN1
PubChem CID | 22265684 |
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CAS | 126748-58-1 |
Molecular Weight (g/mol) | 125.18 |
MDL Number | MFCD08061095 |
SMILES | CCCC1=CC(N)=NN1 |
Synonym | 3-amino-5-propylpyrazole,5-propyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-propyl,5-propyl-3-amino-1h-pyrazole,3-propyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine,5-propyl-9ci,5-propylpyrazole-3-ylamine,3-amino-5-propyl-1h-pyrazole,3-amino-5-n-propyl-1h-pyrazole,5-propyl-2h-pyrazol-3-amine |
IUPAC Name | 5-propyl-1H-pyrazol-3-amine |
InChI Key | SNRYBQUHJRIMJO-UHFFFAOYSA-N |
Molecular Formula | C6H11N3 |
2-Ethyl-2-imidazoline 98.0+%, TCI America™
CAS: 930-52-9 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00242607 InChI Key: QUPKCFBHJFNUEW-UHFFFAOYSA-N PubChem CID: 13590 IUPAC Name: 2-ethyl-4,5-dihydro-1H-imidazole SMILES: CCC1=NCCN1
PubChem CID | 13590 |
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CAS | 930-52-9 |
Molecular Weight (g/mol) | 98.15 |
MDL Number | MFCD00242607 |
SMILES | CCC1=NCCN1 |
IUPAC Name | 2-ethyl-4,5-dihydro-1H-imidazole |
InChI Key | QUPKCFBHJFNUEW-UHFFFAOYSA-N |
Molecular Formula | C5H10N2 |
Chirabite-AR, TCI America™
CAS: 909254-56-4 Molecular Formula: C42H29N7O8 Molecular Weight (g/mol): 759.74 MDL Number: MFCD09038511 InChI Key: AFQYUGXRHMUXOZ-UHFFFAOYSA-N Synonym: (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl PubChem CID: 25112234 IUPAC Name: 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone SMILES: [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1
PubChem CID | 25112234 |
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CAS | 909254-56-4 |
Molecular Weight (g/mol) | 759.74 |
MDL Number | MFCD09038511 |
SMILES | [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1 |
Synonym | (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl |
IUPAC Name | 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone |
InChI Key | AFQYUGXRHMUXOZ-UHFFFAOYSA-N |
Molecular Formula | C42H29N7O8 |