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Filtrerade sökresultat
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-Aminoisoxazole, 95%
CAS: 1750-42-1 Molekylformel: C3H4N2O Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00038814 InChI-nyckel: 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-namn: 1,2-oxazol-3-amin LEDER: C1=CON=C1N
| Molekylformel | C3H4N2O |
|---|---|
| PubChem CID | 1810216 |
| MDL-nummer | MFCD00038814 |
| IUPAC-namn | 1,2-oxazol-3-amin |
| CAS | 1750-42-1 |
| InChI-nyckel | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
| LEDER | C1=CON=C1N |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
1-metyl-lH-pyrazol-3-amin, 97 %, Thermo Scientific Chemicals
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 |
4,6-diaminopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 2434-56-2 Molekylformel: C4H6N4 Molekylvikt (g/mol): 110.1 InChI-nyckel: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC-namn: pyrimidin-4,6-diamin LEDER: C1=C(N=CN=C1N)N
| Molekylformel | C4H6N4 |
|---|---|
| PubChem CID | 79608 |
| IUPAC-namn | pyrimidin-4,6-diamin |
| CAS | 2434-56-2 |
| InChI-nyckel | MISVBCMQSJUHMH-UHFFFAOYSA-N |
| LEDER | C1=C(N=CN=C1N)N |
| Molekylvikt (g/mol) | 110.1 |
| Synonym | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
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 |
6-aminonikotinamid, 98 %, Thermo Scientific Chemicals
CAS: 329-89-5 Molekylformel: C6H7N3O Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00006327 InChI-nyckel: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC-namn: 6-aminopyridin-3-karboxamid LEDER: NC(=O)C1=CC=C(N)N=C1
| Molekylformel | C6H7N3O |
|---|---|
| PubChem CID | 9500 |
| MDL-nummer | MFCD00006327 |
| IUPAC-namn | 6-aminopyridin-3-karboxamid |
| CAS | 329-89-5 |
| InChI-nyckel | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| LEDER | NC(=O)C1=CC=C(N)N=C1 |
| ChEBI | CHEBI:74514 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
5-amino-3-(4-metylfenyl)pyrazol, 97 %, Thermo Scientific™
CAS: 78597-54-3 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.22 InChI-nyckel: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC-namn: 5-(4-metylfenyl)-lH-pyrazol-3-amin LEDER: CC1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C10H11N3 |
|---|---|
| PubChem CID | 736768 |
| IUPAC-namn | 5-(4-metylfenyl)-lH-pyrazol-3-amin |
| CAS | 78597-54-3 |
| InChI-nyckel | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 173.22 |
| Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
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 |
2,4,6-Triaminopyrimidine, 97%
CAS: 1004-38-2 MDL-nummer: MFCD00006100 InChI-nyckel: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC-namn: pyrimidin-2,4,6-triamin LEDER: C1=C(N=C(N=C1N)N)N
| PubChem CID | 13863 |
|---|---|
| MDL-nummer | MFCD00006100 |
| IUPAC-namn | pyrimidin-2,4,6-triamin |
| CAS | 1004-38-2 |
| InChI-nyckel | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1N)N)N |
| ChEBI | CHEBI:39857 |
| Synonym | 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 |
Thermo Scientific Chemicals Trimetoprim, 98 %
CAS: 738-70-5 Molekylformel: C14H18N4O3 Molekylvikt (g/mol): 290.32 InChI-nyckel: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC-namn: 5-[(3,4,5-trimetoxifenyl)metyl]pyrimidin-2,4-diamin LEDER: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| Molekylformel | C14H18N4O3 |
|---|---|
| PubChem CID | 5578 |
| IUPAC-namn | 5-[(3,4,5-trimetoxifenyl)metyl]pyrimidin-2,4-diamin |
| CAS | 738-70-5 |
| InChI-nyckel | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| ChEBI | CHEBI:45924 |
| Molekylvikt (g/mol) | 290.32 |
| Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
2-Hydrazinopyridine, 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-brom-2-nitropyridin, 99 %, Thermo Scientific Chemicals
CAS: 39856-50-3 Molekylformel: C5H3BrN2O2 Molekylvikt (g/mol): 203.00 MDL-nummer: MFCD00160411 InChI-nyckel: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 817620 IUPAC-namn: 5-brom-2-nitropyridin LEDER: [O-][N+](=O)C1=CC=C(Br)C=N1
| Molekylformel | C5H3BrN2O2 |
|---|---|
| PubChem CID | 817620 |
| MDL-nummer | MFCD00160411 |
| IUPAC-namn | 5-brom-2-nitropyridin |
| CAS | 39856-50-3 |
| InChI-nyckel | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 203.00 |
| Synonym | 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 |