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Resultados de la búsqueda filtrada
6-Aminonicotinamida, 99 %, Thermo Scientific Chemicals
CAS: 329-89-5 Fórmula molecular: C6H7N3O Peso molecular (g/mol): 137.14 Número MDL: MFCD00006327 Clave InChI: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| PubChem CID | 9500 |
| Fórmula molecular | C6H7N3O |
| CAS | 329-89-5 |
| ChEBI | CHEBI:74514 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Nombre IUPAC | 6-aminopyridine-3-carboxamide |
2-Hidracinopiridina, 98 %, Thermo Scientific Chemicals
CAS: 4930-98-7 Fórmula molecular: C5H7N3 Peso molecular (g/mol): 109.13 Número MDL: MFCD00006249 Clave InChI: NWELCUKYUCBVKK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridin-2ilhidracina SMILES: NNC1=CC=CC=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NWELCUKYUCBVKK-UHFFFAOYSA-N |
| PubChem CID | 78645 |
| Fórmula molecular | C5H7N3 |
| CAS | 4930-98-7 |
| Peso molecular (g/mol) | 109.13 |
| Número MDL | MFCD00006249 |
| SMILES | NNC1=CC=CC=N1 |
| Nombre IUPAC | piridin-2ilhidracina |
6-Amino-7-bromo-9-metil-7-deazapurina, 97 %, Thermo Scientific Chemicals
CAS: 1337532-51-0 Fórmula molecular: C7H7BrN4 Peso molecular (g/mol): 227.065 Número MDL: MFCD20486185 Clave InChI: SCHJLAFNBDGWJN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-7-metilpirrollo[2,3-d]pirimidin-4-amina SMILES: CN1C=C(C2=C1N=CN=C2N)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | SCHJLAFNBDGWJN-UHFFFAOYSA-N |
| PubChem CID | 66560938 |
| Fórmula molecular | C7H7BrN4 |
| CAS | 1337532-51-0 |
| Peso molecular (g/mol) | 227.065 |
| Número MDL | MFCD20486185 |
| SMILES | CN1C=C(C2=C1N=CN=C2N)Br |
| Nombre IUPAC | 5-bromo-7-metilpirrollo[2,3-d]pirimidin-4-amina |
2-Nitropiridina, 97 %, Thermo Scientific Chemicals
CAS: 15009-91-3 Fórmula molecular: C5H4N2O2 Peso molecular (g/mol): 124.10 Número MDL: MFCD00160414 Clave InChI: HLTDBMHJSBSAOM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitropiridina SMILES: [O-][N+](=O)C1=CC=CC=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | HLTDBMHJSBSAOM-UHFFFAOYSA-N |
| PubChem CID | 26998 |
| Fórmula molecular | C5H4N2O2 |
| CAS | 15009-91-3 |
| Peso molecular (g/mol) | 124.10 |
| Número MDL | MFCD00160414 |
| SMILES | [O-][N+](=O)C1=CC=CC=N1 |
| Nombre IUPAC | 2-nitropiridina |
4-Amino-5-bromo-2-cloropirimidina, 95 %, Thermo Scientific Chemicals
CAS: 205672-25-9 Fórmula molecular: C4H3BrClN3 Peso molecular (g/mol): 208.44 Número MDL: MFCD07782040 Clave InChI: QOWALNIZDHZTSM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2-cloropirimidin-4-amina SMILES: NC1=NC(Cl)=NC=C1Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | QOWALNIZDHZTSM-UHFFFAOYSA-N |
| PubChem CID | 2763293 |
| Fórmula molecular | C4H3BrClN3 |
| CAS | 205672-25-9 |
| Peso molecular (g/mol) | 208.44 |
| Número MDL | MFCD07782040 |
| SMILES | NC1=NC(Cl)=NC=C1Br |
| Nombre IUPAC | 5-bromo-2-cloropirimidin-4-amina |
2-(Boc-amino)piridina, 95 %, Thermo Scientific Chemicals
CAS: 38427-94-0 Fórmula molecular: C10H14N2O2 Peso molecular (g/mol): 194.234 Número MDL: MFCD03411622 Clave InChI: ORUGTGTZBRUQIT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-piridin-2-ilcarbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
| PubChem CID | 11206349 |
| Fórmula molecular | C10H14N2O2 |
| CAS | 38427-94-0 |
| Peso molecular (g/mol) | 194.234 |
| Número MDL | MFCD03411622 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
| Nombre IUPAC | N-piridin-2-ilcarbamato de terc-butilo |
3-Amino-1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 1904-31-0 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.121 Número MDL: MFCD00466340 Clave InChI: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirazol-3-amina SMILES: CN1C=CC(=N1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| PubChem CID | 137254 |
| Fórmula molecular | C4H7N3 |
| CAS | 1904-31-0 |
| Peso molecular (g/mol) | 97.121 |
| Número MDL | MFCD00466340 |
| SMILES | CN1C=CC(=N1)N |
| Nombre IUPAC | 1-metilpirazol-3-amina |
1-Metil-1H-pirazol-3-amina, 97 %, Thermo Scientific Chemicals
CAS: 1904-31-0 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.12 Clave InChI: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirazol-3-amina SMILES: CN1C=CC(=N1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| PubChem CID | 137254 |
| Fórmula molecular | C4H7N3 |
| CAS | 1904-31-0 |
| Peso molecular (g/mol) | 97.12 |
| SMILES | CN1C=CC(=N1)N |
| Nombre IUPAC | 1-metilpirazol-3-amina |
3-Aminoisoxazol, 95 %, Thermo Scientific Chemicals
CAS: 1750-42-1 Fórmula molecular: C3H4N2O Peso molecular (g/mol): 84.08 Número MDL: MFCD00038814 Clave InChI: RHFWLPWDOYJEAL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-oxazol-3-amina SMILES: C1=CON=C1N
| Sinónimo | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
|---|---|
| Clave InChI | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
| PubChem CID | 1810216 |
| Fórmula molecular | C3H4N2O |
| CAS | 1750-42-1 |
| Peso molecular (g/mol) | 84.08 |
| Número MDL | MFCD00038814 |
| SMILES | C1=CON=C1N |
| Nombre IUPAC | 1,2-oxazol-3-amina |
5-Amino-3-(2-tienil)-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 96799-03-0 Fórmula molecular: C7H7N3S Peso molecular (g/mol): 165.21 Número MDL: MFCD00051815 Clave InChI: TXSOLYKLZBJHFF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-tiofén-2-il-1H-pirazol-3-amina SMILES: NC1=NNC(=C1)C1=CC=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
| PubChem CID | 523184 |
| Fórmula molecular | C7H7N3S |
| CAS | 96799-03-0 |
| Peso molecular (g/mol) | 165.21 |
| Número MDL | MFCD00051815 |
| SMILES | NC1=NNC(=C1)C1=CC=CS1 |
| Nombre IUPAC | 5-tiofén-2-il-1H-pirazol-3-amina |
3-Cloro-6-hidrazinopiridazina, 98 %, Thermo Scientific Chemicals
CAS: 17284-97-8 Fórmula molecular: C4H5ClN4 Peso molecular (g/mol): 144.562 Número MDL: MFCD00051740 Clave InChI: FXYQRYGWWZKUFV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (6-cloropiridazina-3-il)hidrazina SMILES: C1=CC(=NN=C1NN)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | FXYQRYGWWZKUFV-UHFFFAOYSA-N |
| PubChem CID | 100787 |
| Fórmula molecular | C4H5ClN4 |
| CAS | 17284-97-8 |
| Peso molecular (g/mol) | 144.562 |
| Número MDL | MFCD00051740 |
| SMILES | C1=CC(=NN=C1NN)Cl |
| Nombre IUPAC | (6-cloropiridazina-3-il)hidrazina |
1-Metil-1H-pirazol-3-amina, 97 %, Thermo Scientific™
CAS: 1904-31-0 Fórmula molecular: C4H7N3 Peso molecular (g/mol): 97.121 Clave InChI: MOGQNVSKBCVIPW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirazol-3-amina SMILES: CN1C=CC(=N1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| PubChem CID | 137254 |
| Fórmula molecular | C4H7N3 |
| CAS | 1904-31-0 |
| Peso molecular (g/mol) | 97.121 |
| SMILES | CN1C=CC(=N1)N |
| Nombre IUPAC | 1-metilpirazol-3-amina |
Clorhidrato de 1-hidrazinoftalacina, 98 %, Thermo Scientific Chemicals
CAS: 304-20-1 Fórmula molecular: C8H9ClN4 Peso molecular (g/mol): 196.638 Número MDL: MFCD00135998 Clave InChI: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Sinónimo: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 Nombre IUPAC: ftalacin-1-ilhidracina; clorhidrato SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
| Sinónimo | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
|---|---|
| Clave InChI | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
| PubChem CID | 9351 |
| Fórmula molecular | C8H9ClN4 |
| CAS | 304-20-1 |
| ChEBI | CHEBI:31672 |
| Peso molecular (g/mol) | 196.638 |
| Número MDL | MFCD00135998 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
| Nombre IUPAC | ftalacin-1-ilhidracina; clorhidrato |