Imidolactams

Imidolactams
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Thermo Scientific Chemicals Triméthoprime, 98 %
CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Poids moléculaire (g/mol): 290.32 Clé InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonyme: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim CID PubChem: 5578 ChEBI: CHEBI:45924 Nom IUPAC: 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Poids moléculaire (g/mol) | 290.32 |
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Synonyme | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
CAS | 738-70-5 |
CID PubChem | 5578 |
ChEBI | CHEBI:45924 |
Nom IUPAC | 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine |
Clé InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Formule moléculaire | C14H18N4O3 |
4-amino-2-chloro-5-fluoropyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 155-10-2 Formule moléculaire: C4H3ClFN3 Poids moléculaire (g/mol): 147.54 Numéro MDL: MFCD00057344 Clé InChI: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 254372 Nom IUPAC: 2-chloro-5-fluoropyrimidine-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
Poids moléculaire (g/mol) | 147.54 |
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Synonyme | 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 |
Numéro MDL | MFCD00057344 |
CAS | 155-10-2 |
CID PubChem | 254372 |
Nom IUPAC | 2-chloro-5-fluoropyrimidine-4-amine |
Clé InChI | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
SMILES | C1=C(C(=NC(=N1)Cl)N)F |
Formule moléculaire | C4H3ClFN3 |
3-Phényl-1H-pyrazol-5-amine 97 %, Thermo Scientific™
CAS: 1572-10-7 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.192 Clé InChI: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136655 Nom IUPAC: 5-phényl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 159.192 |
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Synonyme | 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 |
CAS | 1572-10-7 |
CID PubChem | 136655 |
Nom IUPAC | 5-phényl-1H-pyrazol-3-amine |
Clé InChI | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Formule moléculaire | C9H9N3 |
4-bromo-3-phényl-1H-pyrazol-5-amine, ≥95 %, Thermo Scientific™
CAS: 2845-78-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.09 Numéro MDL: MFCD00082666 Clé InChI: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonyme: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine CID PubChem: 594319 Nom IUPAC: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
Poids moléculaire (g/mol) | 238.09 |
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Synonyme | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
Numéro MDL | MFCD00082666 |
CAS | 2845-78-5 |
CID PubChem | 594319 |
Nom IUPAC | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
Clé InChI | QTNVXMOPTHGCII-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
Formule moléculaire | C9H8BrN3 |
3-(4-chlorophényl)-1H-pyrazol-5-amine, 97 %, Thermo Scientific™
CAS: 78583-81-0 Formule moléculaire: C9H8ClN3 Poids moléculaire (g/mol): 193.63 Numéro MDL: MFCD00053046 Clé InChI: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonyme: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 CID PubChem: 2735305 Nom IUPAC: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 193.63 |
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Synonyme | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
Numéro MDL | MFCD00053046 |
CAS | 78583-81-0 |
CID PubChem | 2735305 |
Nom IUPAC | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
Clé InChI | XQPBZIITFQHIDI-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClN3 |
5-Amino-3-(4-méthoxyphényl)-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 19541-95-8 Formule moléculaire: C10H11N3O Poids moléculaire (g/mol): 189.218 Numéro MDL: MFCD00462192 Clé InChI: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine CID PubChem: 2756469 Nom IUPAC: 5-(4-méthoxyphényl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 189.218 |
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Synonyme | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
Numéro MDL | MFCD00462192 |
CAS | 19541-95-8 |
CID PubChem | 2756469 |
Nom IUPAC | 5-(4-méthoxyphényl)-1H-pyrazol-3-amine |
Clé InChI | UPAGEJODHNVJNM-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
Formule moléculaire | C10H11N3O |
4-Amino-2-chloro-5-nitropyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 1920-66-7 Formule moléculaire: C4H3ClN4O2 Poids moléculaire (g/mol): 174.54 Numéro MDL: MFCD00127771 Clé InChI: RZGOEIWDMVQJBQ-UHFFFAOYSA-N CID PubChem: 74716 Nom IUPAC: 2-chloro-5-nitropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 174.54 |
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Numéro MDL | MFCD00127771 |
CAS | 1920-66-7 |
CID PubChem | 74716 |
Nom IUPAC | 2-chloro-5-nitropyrimidin-4-amine |
Clé InChI | RZGOEIWDMVQJBQ-UHFFFAOYSA-N |
SMILES | NC1=NC(Cl)=NC=C1[N+]([O-])=O |
Formule moléculaire | C4H3ClN4O2 |
5-bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 39856-50-3 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD00160411 Clé InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 817620 Nom IUPAC: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
Poids moléculaire (g/mol) | 203.00 |
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Synonyme | 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 |
Numéro MDL | MFCD00160411 |
CAS | 39856-50-3 |
CID PubChem | 817620 |
Nom IUPAC | 5-bromo-2-nitropyridine |
Clé InChI | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Formule moléculaire | C5H3BrN2O2 |
5-Amino-3-(4-fluorophényl)-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 72411-52-0 Formule moléculaire: C9H8FN3 Poids moléculaire (g/mol): 177.18 Numéro MDL: MFCD01023677 Clé InChI: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2759138 Nom IUPAC: 5-(4-fluorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 177.18 |
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Synonyme | 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 |
Numéro MDL | MFCD01023677 |
CAS | 72411-52-0 |
CID PubChem | 2759138 |
Nom IUPAC | 5-(4-fluorophenyl)-1H-pyrazol-3-amine |
Clé InChI | QYEHDCXFXONDPV-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
Formule moléculaire | C9H8FN3 |
3-Amino-4-bromo-5-phényle-1 H-pyrazole, 96 %, Thermo Scientific Chemicals
CAS: 2845-78-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.09 Numéro MDL: MFCD00082666 Clé InChI: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonyme: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine CID PubChem: 594319 Nom IUPAC: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
Poids moléculaire (g/mol) | 238.09 |
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Synonyme | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
Numéro MDL | MFCD00082666 |
CAS | 2845-78-5 |
CID PubChem | 594319 |
Nom IUPAC | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
Clé InChI | QTNVXMOPTHGCII-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
Formule moléculaire | C9H8BrN3 |
5-bromo-2-nitropyridine, 99 %, Thermo Scientific Chemicals
CAS: 39856-50-3 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD00160411 Clé InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 817620 Nom IUPAC: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
Poids moléculaire (g/mol) | 203.00 |
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Synonyme | 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 |
Numéro MDL | MFCD00160411 |
CAS | 39856-50-3 |
CID PubChem | 817620 |
Nom IUPAC | 5-bromo-2-nitropyridine |
Clé InChI | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Formule moléculaire | C5H3BrN2O2 |
2-hydrazinopyridine, 98 %, Thermo Scientific Chemicals
CAS: 4930-98-7 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006249 Clé InChI: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78645 Nom IUPAC: Pyridine-2-ylhydrazine SMILES: NNC1=CC=CC=N1
Poids moléculaire (g/mol) | 109.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00006249 |
CAS | 4930-98-7 |
CID PubChem | 78645 |
Nom IUPAC | Pyridine-2-ylhydrazine |
Clé InChI | NWELCUKYUCBVKK-UHFFFAOYSA-N |
SMILES | NNC1=CC=CC=N1 |
Formule moléculaire | C5H7N3 |
2,4,6-triaminopyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 1004-38-2 Numéro MDL: MFCD00006100 Clé InChI: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13863 ChEBI: CHEBI:39857 Nom IUPAC: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N
Synonyme | 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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Numéro MDL | MFCD00006100 |
CAS | 1004-38-2 |
CID PubChem | 13863 |
ChEBI | CHEBI:39857 |
Nom IUPAC | pyrimidine-2,4,6-triamine |
Clé InChI | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
SMILES | C1=C(N=C(N=C1N)N)N |
2-Chloro-6-méthylpyrimidine-4,5-diamine, ≥95 %, Thermo Scientific™
CAS: 63211-98-3 Formule moléculaire: C5H7ClN4 Poids moléculaire (g/mol): 158.59 Numéro MDL: MFCD01764685 Clé InChI: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonyme: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine CID PubChem: 275295 Nom IUPAC: 2-chloro-6-méthylpyrimidine-4,5-diamine SMILES: CC1=NC(Cl)=NC(N)=C1N
Poids moléculaire (g/mol) | 158.59 |
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Synonyme | 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine |
Numéro MDL | MFCD01764685 |
CAS | 63211-98-3 |
CID PubChem | 275295 |
Nom IUPAC | 2-chloro-6-méthylpyrimidine-4,5-diamine |
Clé InChI | KSGKEVCHVYUUDN-UHFFFAOYSA-N |
SMILES | CC1=NC(Cl)=NC(N)=C1N |
Formule moléculaire | C5H7ClN4 |
3-(2-furyl)-1H-pyrazol-5-amine, 95+%, Thermo Scientific™
CAS: 96799-02-9 Formule moléculaire: C7H7N3O Poids moléculaire (g/mol): 149.153 Clé InChI: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 523183 Nom IUPAC: 5-(furan-2-yl)-1H-pyrazol-3-amine SMILES: C1=COC(=C1)C2=CC(=NN2)N
Poids moléculaire (g/mol) | 149.153 |
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Synonyme | 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 |
CAS | 96799-02-9 |
CID PubChem | 523183 |
Nom IUPAC | 5-(furan-2-yl)-1H-pyrazol-3-amine |
Clé InChI | XJNZHICOWTVWOX-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)C2=CC(=NN2)N |
Formule moléculaire | C7H7N3O |