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Filtered Search Results
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 |
3-Amino-5-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 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) | 97.121 |
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 |
5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 72411-52-0 Molecular Formula: C9H8FN3 Molecular Weight (g/mol): 177.18 MDL Number: MFCD01023677 InChI Key: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2759138 |
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CAS | 72411-52-0 |
Molecular Weight (g/mol) | 177.18 |
MDL Number | MFCD01023677 |
SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
Synonym | 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 |
IUPAC Name | 5-(4-fluorophenyl)-1H-pyrazol-3-amine |
InChI Key | QYEHDCXFXONDPV-UHFFFAOYSA-N |
Molecular Formula | C9H8FN3 |
2,4-Diaminoquinazoline, 98+%, Thermo Scientific Chemicals
CAS: 1899-48-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00236032 InChI Key: XELRMPRLCPFTBH-UHFFFAOYSA-N Synonym: 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g PubChem CID: 65087 IUPAC Name: quinazoline-2,4-diamine SMILES: C1=CC=C2C(=C1)C(=NC(=N2)N)N
PubChem CID | 65087 |
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CAS | 1899-48-5 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00236032 |
SMILES | C1=CC=C2C(=C1)C(=NC(=N2)N)N |
Synonym | 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g |
IUPAC Name | quinazoline-2,4-diamine |
InChI Key | XELRMPRLCPFTBH-UHFFFAOYSA-N |
Molecular Formula | C8H8N4 |
2-(Boc-amino)pyridine, 95%, Thermo Scientific Chemicals
CAS: 38427-94-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03411622 InChI Key: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
PubChem CID | 11206349 |
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CAS | 38427-94-0 |
Molecular Weight (g/mol) | 194.234 |
MDL Number | MFCD03411622 |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
Synonym | 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine |
IUPAC Name | tert-butyl N-pyridin-2-ylcarbamate |
InChI Key | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O2 |
3-Amino-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00466340 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
PubChem CID | 137254 |
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CAS | 1904-31-0 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00466340 |
SMILES | CN1C=CC(=N1)N |
Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
IUPAC Name | 1-methylpyrazol-3-amine |
InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
3-Methoxy-2-nitropyridine, 98%, Thermo Scientific™
CAS: 20265-37-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00222276 InChI Key: LSXHCFSGOBFNDX-UHFFFAOYSA-N Synonym: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l PubChem CID: 556063 IUPAC Name: 3-methoxy-2-nitropyridine SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]
PubChem CID | 556063 |
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CAS | 20265-37-6 |
Molecular Weight (g/mol) | 154.125 |
MDL Number | MFCD00222276 |
SMILES | COC1=C(N=CC=C1)[N+](=O)[O-] |
Synonym | 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l |
IUPAC Name | 3-methoxy-2-nitropyridine |
InChI Key | LSXHCFSGOBFNDX-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
3-Fluoro-2-nitropyridine, 96%, Thermo Scientific Chemicals
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci 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) | 142.089 |
MDL Number | MFCD04114127 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
Synonym | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
IUPAC Name | 3-fluoro-2-nitropyridine |
InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
Molecular Formula | C5H3FN2O2 |
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 |
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 |
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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 |
2,4-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 |
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 |
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 |
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 |
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 |