imidolaktamer
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Filtrerade sökresultat
2-hydrazinopyridin, 98 %
CAS: 4930-98-7 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00006249 InChI-nyckel: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78645 IUPAC-namn: pyridin-2-ylhydrazin LEDER: NNC1=CC=CC=N1
| Molekylformel | C5H7N3 |
|---|---|
| PubChem CID | 78645 |
| MDL-nummer | MFCD00006249 |
| IUPAC-namn | pyridin-2-ylhydrazin |
| CAS | 4930-98-7 |
| InChI-nyckel | NWELCUKYUCBVKK-UHFFFAOYSA-N |
| LEDER | NNC1=CC=CC=N1 |
| Molekylvikt (g/mol) | 109.13 |
| Synonym | 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 |
5-amino-3-(2-tienyl)-1H-pyrazol, 98 %
CAS: 96799-03-0 Molekylformel: C7H7N3S Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00051815 InChI-nyckel: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC-namn: 5-tiofen-2-yl-lH-pyrazol-3-amin LEDER: NC1=NNC(=C1)C1=CC=CS1
| Molekylformel | C7H7N3S |
|---|---|
| PubChem CID | 523184 |
| MDL-nummer | MFCD00051815 |
| IUPAC-namn | 5-tiofen-2-yl-lH-pyrazol-3-amin |
| CAS | 96799-03-0 |
| InChI-nyckel | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
| LEDER | NC1=NNC(=C1)C1=CC=CS1 |
| Molekylvikt (g/mol) | 165.21 |
| Synonym | 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole |
4-amino-6-metoxypyrimidin, 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 |
1-metyl-1H-pyrazol-3-amin, 97 %
CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 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 |
| IUPAC-namn | 1-metylpyrazol-3-amin |
| CAS | 1904-31-0 |
| InChI-nyckel | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)N |
| Molekylvikt (g/mol) | 97.12 |
| 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 |
2-hydrazinopyrazin, 98 %
CAS: 54608-52-5 Molekylformel: C4H6N4 Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD04114555 InChI-nyckel: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC-namn: pyrazin-2-ylhydrazin LEDER: C1=CN=C(C=N1)NN
| Molekylformel | C4H6N4 |
|---|---|
| PubChem CID | 1487823 |
| MDL-nummer | MFCD04114555 |
| IUPAC-namn | pyrazin-2-ylhydrazin |
| CAS | 54608-52-5 |
| InChI-nyckel | IVRLZJDPKUSDCF-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)NN |
| Molekylvikt (g/mol) | 110.12 |
| Synonym | 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine |
4-Amino-2,6-dimetylpyrimidin, 99 %
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 |
4-amino-5-brom-2-kloropyrimidin, 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 |
2-nitropyridin, 97 %
CAS: 15009-91-3 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.10 MDL-nummer: MFCD00160414 InChI-nyckel: HLTDBMHJSBSAOM-UHFFFAOYSA-N Synonym: pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine PubChem CID: 26998 IUPAC-namn: 2-nitropyridin LEDER: [O-][N+](=O)C1=CC=CC=N1
| Molekylformel | C5H4N2O2 |
|---|---|
| PubChem CID | 26998 |
| MDL-nummer | MFCD00160414 |
| IUPAC-namn | 2-nitropyridin |
| CAS | 15009-91-3 |
| InChI-nyckel | HLTDBMHJSBSAOM-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 124.10 |
| Synonym | pyridine, 2-nitro,nitropyridine,pyridine, nitro,2-nitro-pyridine,pyridine, 2-nitro-6ci, 7ci, 8ci, 9ci,nitro-pyridine,pyridine, 2-nitro-8ci 9ci,2-nitropyridine |
(1-tieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 937795-94-3 Molekylformel: C12H16N4S Molekylvikt (g/mol): 248.35 MDL-nummer: MFCD09787494 InChI-nyckel: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 LEDER: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
| Molekylformel | C12H16N4S |
|---|---|
| PubChem CID | 24229708 |
| MDL-nummer | MFCD09787494 |
| CAS | 937795-94-3 |
| InChI-nyckel | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
| LEDER | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Molekylvikt (g/mol) | 248.35 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
6-amino-7-brom-9-metyl-7-deazapurin, 97 %, Thermo Scientific Chemicals
CAS: 1337532-51-0 Molekylformel: C7H7BrN4 Molekylvikt (g/mol): 227.065 MDL-nummer: MFCD20486185 InChI-nyckel: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC-namn: 5-brom-7-metylpyrrolo[2,3-d]pyrimidin-4-amin LEDER: CN1C=C(C2=C1N=CN=C2N)Br
| Molekylformel | C7H7BrN4 |
|---|---|
| PubChem CID | 66560938 |
| MDL-nummer | MFCD20486185 |
| IUPAC-namn | 5-brom-7-metylpyrrolo[2,3-d]pyrimidin-4-amin |
| CAS | 1337532-51-0 |
| InChI-nyckel | SCHJLAFNBDGWJN-UHFFFAOYSA-N |
| LEDER | CN1C=C(C2=C1N=CN=C2N)Br |
| Molekylvikt (g/mol) | 227.065 |
| Synonym | 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl |
3-Kloro-6-hydrazinopyridazin, 98 %
CAS: 17284-97-8 Molekylformel: C4H5ClN4 Molekylvikt (g/mol): 144.562 MDL-nummer: MFCD00051740 InChI-nyckel: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC-namn: (6-klorpyridazin-3-yl)hydrazin LEDER: C1=CC(=NN=C1NN)Cl
| Molekylformel | C4H5ClN4 |
|---|---|
| PubChem CID | 100787 |
| MDL-nummer | MFCD00051740 |
| IUPAC-namn | (6-klorpyridazin-3-yl)hydrazin |
| CAS | 17284-97-8 |
| InChI-nyckel | FXYQRYGWWZKUFV-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1NN)Cl |
| Molekylvikt (g/mol) | 144.562 |
| Synonym | 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine |
2,4-Diamino-6-nitroquinazolin, 98 %
CAS: 7154-34-9 Molekylformel: C8H7N5O2 Molekylvikt (g/mol): 205.18 MDL-nummer: MFCD00023910 InChI-nyckel: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC-namn: 6-nitrokinazolin-2,4-diamin LEDER: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
| Molekylformel | C8H7N5O2 |
|---|---|
| PubChem CID | 252163 |
| MDL-nummer | MFCD00023910 |
| IUPAC-namn | 6-nitrokinazolin-2,4-diamin |
| CAS | 7154-34-9 |
| InChI-nyckel | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 205.18 |
| Synonym | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |