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Filtrerade sökresultat
4-Amino-2-chloropyrimidine, 98%
CAS: 7461-50-9 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 MDL-nummer: MFCD00194051 InChI-nyckel: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 IUPAC-namn: 2-klorpyrimidin-4-amin LEDER: NC1=CC=NC(Cl)=N1
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 345752 |
| MDL-nummer | MFCD00194051 |
| IUPAC-namn | 2-klorpyrimidin-4-amin |
| CAS | 7461-50-9 |
| InChI-nyckel | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| LEDER | NC1=CC=NC(Cl)=N1 |
| Molekylvikt (g/mol) | 129.55 |
| Synonym | 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 |
4-Amino-6-methoxypyrimidine, 97%
CAS: 696-45-7 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00129983 InChI-nyckel: 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-namn: 6-metoxipyrimidin-4-amin LEDER: COC1=NC=NC(=C1)N
| Molekylformel | C5H7N3O |
|---|---|
| PubChem CID | 735731 |
| MDL-nummer | MFCD00129983 |
| IUPAC-namn | 6-metoxipyrimidin-4-amin |
| CAS | 696-45-7 |
| InChI-nyckel | VELRBZDRGTVGGT-UHFFFAOYSA-N |
| LEDER | COC1=NC=NC(=C1)N |
| Molekylvikt (g/mol) | 125.13 |
| 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 |
3-amino-5-metylpyrazol, 97 %, Thermo Scientific Chemicals
CAS: 31230-17-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 MDL-nummer: MFCD00075180 InChI-nyckel: 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-namn: 5-metyl-lH-pyrazol-3-amin LEDER: CC1=CC(=NN1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 93146 |
| MDL-nummer | MFCD00075180 |
| IUPAC-namn | 5-metyl-lH-pyrazol-3-amin |
| CAS | 31230-17-8 |
| InChI-nyckel | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1)N |
| Molekylvikt (g/mol) | 97.12 |
| 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 |
2-(Boc-amino)pyridin, 95 %, Thermo Scientific Chemicals
CAS: 38427-94-0 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.234 MDL-nummer: MFCD03411622 InChI-nyckel: 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-namn: tert-butyl-N-pyridin-2-ylkarbamat LEDER: CC(C)(C)OC(=O)NC1=CC=CC=N1
| Molekylformel | C10H14N2O2 |
|---|---|
| PubChem CID | 11206349 |
| MDL-nummer | MFCD03411622 |
| IUPAC-namn | tert-butyl-N-pyridin-2-ylkarbamat |
| CAS | 38427-94-0 |
| InChI-nyckel | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
| Molekylvikt (g/mol) | 194.234 |
| 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 |
4-amino-2,6-dimetylpyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 461-98-3 Molekylformel: C6H9N3 Molekylvikt (g/mol): 123.159 MDL-nummer: MFCD00006106 InChI-nyckel: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 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-namn: 2,6-dimetylpyrimidin-4-amin LEDER: CC1=CC(=NC(=N1)C)N
| Molekylformel | C6H9N3 |
|---|---|
| PubChem CID | 68039 |
| MDL-nummer | MFCD00006106 |
| IUPAC-namn | 2,6-dimetylpyrimidin-4-amin |
| CAS | 461-98-3 |
| InChI-nyckel | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)C)N |
| Molekylvikt (g/mol) | 123.159 |
| Synonym | 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 |
3-amino-5-tert-butylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 55809-36-4 Molekylformel: C7H12N2O Molekylvikt (g/mol): 140.186 MDL-nummer: MFCD00055620 InChI-nyckel: 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-namn: 5-tert-butyl-l,2-oxazol-3-amin LEDER: CC(C)(C)C1=CC(=NO1)N
| Molekylformel | C7H12N2O |
|---|---|
| PubChem CID | 171473 |
| MDL-nummer | MFCD00055620 |
| IUPAC-namn | 5-tert-butyl-l,2-oxazol-3-amin |
| CAS | 55809-36-4 |
| InChI-nyckel | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=NO1)N |
| Molekylvikt (g/mol) | 140.186 |
| 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 |
3-Amino-5-phenyl-1H-pyrazole, 98%
CAS: 1572-10-7 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.192 MDL-nummer: MFCD00191749 InChI-nyckel: 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-namn: 5-fenyl-lH-pyrazol-3-amin LEDER: C1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C9H9N3 |
|---|---|
| PubChem CID | 136655 |
| MDL-nummer | MFCD00191749 |
| IUPAC-namn | 5-fenyl-lH-pyrazol-3-amin |
| CAS | 1572-10-7 |
| InChI-nyckel | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 159.192 |
| 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 |
4-Amino-2-chloro-5-fluoropyrimidine, 98%
CAS: 155-10-2 Molekylformel: C4H3ClFN3 Molekylvikt (g/mol): 147.54 MDL-nummer: MFCD00057344 InChI-nyckel: 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-namn: 2-klor-5-fluorpyrimidin-4-amin LEDER: C1=C(C(=NC(=N1)Cl)N)F
| Molekylformel | C4H3ClFN3 |
|---|---|
| PubChem CID | 254372 |
| MDL-nummer | MFCD00057344 |
| IUPAC-namn | 2-klor-5-fluorpyrimidin-4-amin |
| CAS | 155-10-2 |
| InChI-nyckel | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
| LEDER | C1=C(C(=NC(=N1)Cl)N)F |
| Molekylvikt (g/mol) | 147.54 |
| 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 |
4-amino-2-brompyrimidin-5-karbonitril, 97 %, Thermo Scientific Chemicals
CAS: 94741-70-5 Molekylformel: C5H3BrN4 Molekylvikt (g/mol): 199.011 MDL-nummer: MFCD00173661 InChI-nyckel: 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-namn: 4-amino-2-brompyrimidin-5-karbonitril LEDER: C1=C(C(=NC(=N1)Br)N)C#N
| Molekylformel | C5H3BrN4 |
|---|---|
| PubChem CID | 2735285 |
| MDL-nummer | MFCD00173661 |
| IUPAC-namn | 4-amino-2-brompyrimidin-5-karbonitril |
| CAS | 94741-70-5 |
| InChI-nyckel | CXYLLFGNJJCGHM-UHFFFAOYSA-N |
| LEDER | C1=C(C(=NC(=N1)Br)N)C#N |
| Molekylvikt (g/mol) | 199.011 |
| 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 |
3-Amino-5-methyl-1H-pyrazole, 97%
CAS: 31230-17-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 MDL-nummer: MFCD00075180 InChI-nyckel: 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-namn: 5-metyl-lH-pyrazol-3-amin LEDER: CC1=CC(=NN1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 93146 |
| MDL-nummer | MFCD00075180 |
| IUPAC-namn | 5-metyl-lH-pyrazol-3-amin |
| CAS | 31230-17-8 |
| InChI-nyckel | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1)N |
| Molekylvikt (g/mol) | 97.121 |
| 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 |
3-Amino-1-methyl-1H-pyrazole, 97%
CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.121 MDL-nummer: MFCD00466340 InChI-nyckel: 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-namn: 1-metylpyrazol-3-amin LEDER: CN1C=CC(=N1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 137254 |
| MDL-nummer | MFCD00466340 |
| IUPAC-namn | 1-metylpyrazol-3-amin |
| CAS | 1904-31-0 |
| InChI-nyckel | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)N |
| Molekylvikt (g/mol) | 97.121 |
| 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 |
4-Amino-5-bromo-2-chloropyrimidine, 95%
CAS: 205672-25-9 Molekylformel: C4H3BrClN3 Molekylvikt (g/mol): 208.44 MDL-nummer: MFCD07782040 InChI-nyckel: 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-namn: 5-brom-2-klorpyrimidin-4-amin LEDER: NC1=NC(Cl)=NC=C1Br
| Molekylformel | C4H3BrClN3 |
|---|---|
| PubChem CID | 2763293 |
| MDL-nummer | MFCD07782040 |
| IUPAC-namn | 5-brom-2-klorpyrimidin-4-amin |
| CAS | 205672-25-9 |
| InChI-nyckel | QOWALNIZDHZTSM-UHFFFAOYSA-N |
| LEDER | NC1=NC(Cl)=NC=C1Br |
| Molekylvikt (g/mol) | 208.44 |
| 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 |
5-Amino-3-(4-methoxyphenyl)-1H-pyrazole, 97%
CAS: 19541-95-8 Molekylformel: C10H11N3O Molekylvikt (g/mol): 189.218 MDL-nummer: MFCD00462192 InChI-nyckel: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2756469 IUPAC-namn: 5-(4-metoxifenyl)-lH-pyrazol-3-amin LEDER: COC1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C10H11N3O |
|---|---|
| PubChem CID | 2756469 |
| MDL-nummer | MFCD00462192 |
| IUPAC-namn | 5-(4-metoxifenyl)-lH-pyrazol-3-amin |
| CAS | 19541-95-8 |
| InChI-nyckel | UPAGEJODHNVJNM-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 189.218 |
| Synonym | 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 |
5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%
CAS: 72411-52-0 Molekylformel: C9H8FN3 Molekylvikt (g/mol): 177.18 MDL-nummer: MFCD01023677 InChI-nyckel: 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-namn: 5-(4-fluorfenyl)-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1)C1=CC=C(F)C=C1
| Molekylformel | C9H8FN3 |
|---|---|
| PubChem CID | 2759138 |
| MDL-nummer | MFCD01023677 |
| IUPAC-namn | 5-(4-fluorfenyl)-lH-pyrazol-3-amin |
| CAS | 72411-52-0 |
| InChI-nyckel | QYEHDCXFXONDPV-UHFFFAOYSA-N |
| LEDER | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 177.18 |
| 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 |