Productos químicos
Productos químicos
Resultados de la búsqueda filtrada
Ácido 3-amino-4-metilfenilborónico, 98 %, Thermo Scientific™
CAS: 22237-12-3 Fórmula molecular: C7H11BClNO2 Peso molecular (g/mol): 187.43 Número MDL: MFCD01632201 Clave InChI: BKFDOPYYSBQWIK-UHFFFAOYSA-N Sinónimo: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O
Sinónimo | 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid |
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Clave InChI | BKFDOPYYSBQWIK-UHFFFAOYSA-N |
PubChem CID | 2737803 |
Fórmula molecular | C7H11BClNO2 |
CAS | 22237-12-3 |
Peso molecular (g/mol) | 187.43 |
Número MDL | MFCD01632201 |
SMILES | Cl.CC1=CC=C(C=C1N)B(O)O |
5-Amino-2-(metiltio)pirimidina, 96 %, Thermo Scientific™
CAS: 42382-46-7 Fórmula molecular: C5H7N3S Peso molecular (g/mol): 141.19 Número MDL: MFCD10697095 Clave InChI: NRJNAXLXHFQYEX-UHFFFAOYSA-N Sinónimo: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 Nombre IUPAC: 2-metilsulfanilipirimidin-5-amina SMILES: CSC1=NC=C(N)C=N1
Sinónimo | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
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Clave InChI | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
PubChem CID | 12215991 |
Fórmula molecular | C5H7N3S |
CAS | 42382-46-7 |
Peso molecular (g/mol) | 141.19 |
Número MDL | MFCD10697095 |
SMILES | CSC1=NC=C(N)C=N1 |
Nombre IUPAC | 2-metilsulfanilipirimidin-5-amina |
5-Ciclopropil-1,2,4-oxadiazol-3-amina, 97 %, Thermo Scientific™
CAS: 868696-42-8 Fórmula molecular: C5H7N3O Peso molecular (g/mol): 125.13 Clave InChI: OHSZRALIDGBNES-UHFFFAOYSA-N Sinónimo: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 Nombre IUPAC: 5-ciclopropil-1,2,4-oxadiazol-3-amina SMILES: C1CC1C2=NC(=NO2)N
Sinónimo | 1,2,4-oxadiazol-3-amine, 5-cyclopropyl |
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Clave InChI | OHSZRALIDGBNES-UHFFFAOYSA-N |
PubChem CID | 51072255 |
Fórmula molecular | C5H7N3O |
CAS | 868696-42-8 |
Peso molecular (g/mol) | 125.13 |
SMILES | C1CC1C2=NC(=NO2)N |
Nombre IUPAC | 5-ciclopropil-1,2,4-oxadiazol-3-amina |
2-Amino-6-cloropurina-9-ribósido, 99 %, Thermo Scientific™
CAS: 2004-07-1 Fórmula molecular: C10H12ClN5O4 Peso molecular (g/mol): 301.69 Clave InChI: TXWHPSZYRUHEGT-UHFFFAOYNA-N
Clave InChI | TXWHPSZYRUHEGT-UHFFFAOYNA-N |
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Fórmula molecular | C10H12ClN5O4 |
CAS | 2004-07-1 |
Peso molecular (g/mol) | 301.69 |
Ácido 3-amino-6-bromopirazina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 486424-37-7 Fórmula molecular: C5H4BrN3O2 Peso molecular (g/mol): 218.01 Clave InChI: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Sinónimo: 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid PubChem CID: 18521600 Nombre IUPAC: ácido 3-amino-6-bromopirazina-2-carboxílico SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br
Sinónimo | 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid |
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Clave InChI | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
PubChem CID | 18521600 |
Fórmula molecular | C5H4BrN3O2 |
CAS | 486424-37-7 |
Peso molecular (g/mol) | 218.01 |
SMILES | C1=C(N=C(C(=N1)N)C(=O)O)Br |
Nombre IUPAC | ácido 3-amino-6-bromopirazina-2-carboxílico |
(±)-3-(Trifluorometil)piperidina, 98 %, Thermo Scientific™
CAS: 768-31-0 Fórmula molecular: C6H11F3N Peso molecular (g/mol): 154.16 Número MDL: MFCD02183561 Clave InChI: JOHFJTBDUSVGQB-RXMQYKEDSA-O Sinónimo: 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl PubChem CID: 2760776 Nombre IUPAC: 3-(trifluorometil)piperidina SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1
Sinónimo | 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl |
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Clave InChI | JOHFJTBDUSVGQB-RXMQYKEDSA-O |
PubChem CID | 2760776 |
Fórmula molecular | C6H11F3N |
CAS | 768-31-0 |
Peso molecular (g/mol) | 154.16 |
Número MDL | MFCD02183561 |
SMILES | FC(F)(F)[C@@H]1CCC[NH2+]C1 |
Nombre IUPAC | 3-(trifluorometil)piperidina |
Dietilamina, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 Nombre IUPAC: N-etiletanomina SMILES: CCNCC
Sinónimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
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Clave InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
PubChem CID | 8021 |
Fórmula molecular | C4H11N |
CAS | 109-89-7 |
ChEBI | CHEBI:85259 |
Peso molecular (g/mol) | 73.14 |
Número MDL | MFCD00009032 |
SMILES | CCNCC |
Nombre IUPAC | N-etiletanomina |
Etanolamina, reactivo ACS, Thermo Scientific Chemicals
CAS: 141-43-5 Fórmula molecular: C2H7NO Peso molecular (g/mol): 61.08 Número MDL: MFCD00008183 Clave InChI: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinónimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
Sinónimo | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
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Clave InChI | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
PubChem CID | 700 |
Fórmula molecular | C2H7NO |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
Peso molecular (g/mol) | 61.08 |
Número MDL | MFCD00008183 |
SMILES | NCCO |
2-Piridin-3-ilpiperidina, 97 %, Thermo Scientific Chemicals
CAS: 13078-04-1 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.24 Número MDL: MFCD00006370 Clave InChI: MTXSIJUGVMTTMU-UHFFFAOYNA-N Sinónimo: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 Nombre IUPAC: 3-(piperidin-2-yl)pyridine SMILES: C1CCC(NC1)C1=CC=CN=C1
Sinónimo | 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl |
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Clave InChI | MTXSIJUGVMTTMU-UHFFFAOYNA-N |
PubChem CID | 2181 |
Fórmula molecular | C10H14N2 |
CAS | 13078-04-1 |
ChEBI | CHEBI:28986 |
Peso molecular (g/mol) | 162.24 |
Número MDL | MFCD00006370 |
SMILES | C1CCC(NC1)C1=CC=CN=C1 |
Nombre IUPAC | 3-(piperidin-2-yl)pyridine |
Tetracaína, 98 %, Thermo Scientific Chemicals
CAS: 94-24-6 Fórmula molecular: C15H24N2O2 Peso molecular (g/mol): 264.36 Clave InChI: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468
Clave InChI | GKCBAIGFKIBETG-UHFFFAOYSA-N |
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PubChem CID | 5411 |
Fórmula molecular | C15H24N2O2 |
CAS | 94-24-6 |
ChEBI | CHEBI:9468 |
Peso molecular (g/mol) | 264.36 |
Nimodipina
CAS: 66085-59-4 Fórmula molecular: C21H26N2O7 Peso molecular (g/mol): 418.45 Número MDL: MFCD00153848 Clave InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Sinónimo: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 Nombre IUPAC: 2,6-dimetil-4-(3-nitrofenol)-1,4-dihidropiridina-3,5-dicarboxilato de 5-o-propan-2-ilo 3-o-(2-metoxietílico) SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Sinónimo | nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate |
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Clave InChI | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
PubChem CID | 4497 |
Fórmula molecular | C21H26N2O7 |
CAS | 66085-59-4 |
ChEBI | CHEBI:7575 |
Peso molecular (g/mol) | 418.45 |
Número MDL | MFCD00153848 |
SMILES | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
Nombre IUPAC | 2,6-dimetil-4-(3-nitrofenol)-1,4-dihidropiridina-3,5-dicarboxilato de 5-o-propan-2-ilo 3-o-(2-metoxietílico) |
Thermo Scientific Chemicals Ácido ritalínico
CAS: 19395-41-6 Fórmula molecular: C13H17NO2 Peso molecular (g/mol): 219.28 Clave InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nombre IUPAC: Ácido 2-fenil-2-(piperidin-2-il)acético SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Clave InChI | INGSNVSERUZOAK-UHFFFAOYNA-N |
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Fórmula molecular | C13H17NO2 |
CAS | 19395-41-6 |
Peso molecular (g/mol) | 219.28 |
SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
Nombre IUPAC | Ácido 2-fenil-2-(piperidin-2-il)acético |
Thermo Scientific Chemicals Cilnidipino, 99 %
CAS: 132203-70-4 Fórmula molecular: C27H28N2O7 Peso molecular (g/mol): 492.52 Clave InChI: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
Clave InChI | KJEBULYHNRNJTE-DHZHZOJONA-N |
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PubChem CID | 5282138 |
Fórmula molecular | C27H28N2O7 |
CAS | 132203-70-4 |
ChEBI | CHEBI:31399 |
Peso molecular (g/mol) | 492.52 |