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Resultados de la búsqueda filtrada
Clorhidrato de 1-desoxinojirimicina, 98 %, Thermo Scientific Chemicals
CAS: 73285-50-4 Fórmula molecular: C6H14ClNO4 Peso molecular (g/mol): 199.631 Número MDL: MFCD00133247 Clave InChI: ZJIHMALTJRDNQI-VFQQELCFSA-N Sinónimo: duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride PubChem CID: 13018787 Nombre IUPAC: (2R,3R,4R,5S)-2-(hidroximetil)piperidina-3,4,5-triol;clorhidrato SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl
Sinónimo | duvoglustat hcl,duvoglustat hydrochloride,deoxynojirimycin hydrochloride,1-deoxynojirimycin hydrochloride,unii-0rn23c42qr,duvoglustat hydrochloride usan,+-1-deoxynojirimycin hydrochloride,moranoline hydrochloride,1-deoxy-l-altronojirimycin hydrochloride |
---|---|
Clave InChI | ZJIHMALTJRDNQI-VFQQELCFSA-N |
PubChem CID | 13018787 |
Fórmula molecular | C6H14ClNO4 |
CAS | 73285-50-4 |
Peso molecular (g/mol) | 199.631 |
Número MDL | MFCD00133247 |
SMILES | C1C(C(C(C(N1)CO)O)O)O.Cl |
Nombre IUPAC | (2R,3R,4R,5S)-2-(hidroximetil)piperidina-3,4,5-triol;clorhidrato |
Trietanolamina, + 99 %, Thermo Scientific Chemicals
CAS: 102-71-6 Peso molecular (g/mol): 149.19 Número MDL: MFCD00002855 Clave InChI: GSEJCLTVZPLZKY-UHFFFAOYSA-N Sinónimo: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 Nombre IUPAC: 2-[bis(2-hidroxietil)amino]etanol SMILES: C(CO)N(CCO)CCO
Sinónimo | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
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Clave InChI | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
PubChem CID | 7618 |
CAS | 102-71-6 |
ChEBI | CHEBI:28621 |
Peso molecular (g/mol) | 149.19 |
Número MDL | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Nombre IUPAC | 2-[bis(2-hidroxietil)amino]etanol |
Dietanolamina, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Fórmula molecular: C4H11NO2 Peso molecular (g/mol): 105.14 Número MDL: MFCD00002843 Clave InChI: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinónimo: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 Nombre IUPAC: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO
Sinónimo | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
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Clave InChI | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
PubChem CID | 8113 |
Fórmula molecular | C4H11NO2 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
Peso molecular (g/mol) | 105.14 |
Número MDL | MFCD00002843 |
SMILES | OCCNCCO |
Nombre IUPAC | 2-[(2-hydroxyethyl)amino]ethan-1-ol |
Trietanolamina, certificado AR de análisis, Fisher Chemical
CAS: 102-71-6 Fórmula molecular: C6H15NO3 Peso molecular (g/mol): 149.19 Número MDL: 2855 Clave InChI: GSEJCLTVZPLZKY-UHFFFAOYSA-N Sinónimo: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 Nombre IUPAC: 2-[bis(2-hidroxietil)amino]etanol SMILES: C(CO)N(CCO)CCO
Sinónimo | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
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Clave InChI | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
PubChem CID | 7618 |
Fórmula molecular | C6H15NO3 |
CAS | 102-71-6 |
ChEBI | CHEBI:28621 |
Peso molecular (g/mol) | 149.19 |
Número MDL | 2855 |
SMILES | C(CO)N(CCO)CCO |
Nombre IUPAC | 2-[bis(2-hidroxietil)amino]etanol |
Etanolamina, 99 %, 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-(Dimetilamino)etanol, +99 %, Thermo Scientific Chemicals
CAS: 108-01-0 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.138 Número MDL: MFCD00002846 Clave InChI: UEEJHVSXFDXPFK-UHFFFAOYSA-N Sinónimo: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 Nombre IUPAC: 2-(dimetilamino)etanol SMILES: CN(C)CCO
Sinónimo | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
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Clave InChI | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
PubChem CID | 7902 |
Fórmula molecular | C4H11NO |
CAS | 108-01-0 |
ChEBI | CHEBI:271436 |
Peso molecular (g/mol) | 89.138 |
Número MDL | MFCD00002846 |
SMILES | CN(C)CCO |
Nombre IUPAC | 2-(dimetilamino)etanol |
Dietanolamina, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Fórmula molecular: C4H11NO2 Peso molecular (g/mol): 105.14 Número MDL: MFCD00002843 Clave InChI: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinónimo: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 Nombre IUPAC: 2-(2-hidroxietilamino)etanol SMILES: OCCNCCO
Sinónimo | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
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Clave InChI | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
PubChem CID | 8113 |
Fórmula molecular | C4H11NO2 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
Peso molecular (g/mol) | 105.14 |
Número MDL | MFCD00002843 |
SMILES | OCCNCCO |
Nombre IUPAC | 2-(2-hidroxietilamino)etanol |
Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99,8 %, para análisis, grado bioquímico
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.14 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinónimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
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Clave InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
PubChem CID | 6503 |
Fórmula molecular | C4H11NO3 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
Peso molecular (g/mol) | 121.14 |
Número MDL | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Nombre IUPAC | 2-amino-2-(hidroximetil)propano-1,3-diol |
2,2-Bis(hidroximetil)-2,2',2''-nitrilotrietanol, 98 %, Thermo Scientific Chemicals
CAS: 6976-37-0 Fórmula molecular: C8H19NO5 Peso molecular (g/mol): 209.24 Número MDL: MFCD00002853 Clave InChI: OWMVSZAMULFTJU-UHFFFAOYSA-N Sinónimo: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 Nombre IUPAC: 2-[bis(2-hidroxietil)amino]-2-(hidroximetil)propano-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
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Más información
Sinónimo | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
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Clave InChI | OWMVSZAMULFTJU-UHFFFAOYSA-N |
PubChem CID | 81462 |
Fórmula molecular | C8H19NO5 |
CAS | 6976-37-0 |
ChEBI | CHEBI:41250 |
Peso molecular (g/mol) | 209.24 |
Número MDL | MFCD00002853 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
Nombre IUPAC | 2-[bis(2-hidroxietil)amino]-2-(hidroximetil)propano-1,3-diol |
N,N-Dimetiletanolamina, 99 %, Thermo Scientific Chemicals
CAS: 108-01-0 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.14 Número MDL: MFCD00002846 Clave InChI: UEEJHVSXFDXPFK-UHFFFAOYSA-N Sinónimo: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 Nombre IUPAC: 2-(dimetilamino)etanol SMILES: CN(C)CCO
Sinónimo | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
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Clave InChI | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
PubChem CID | 7902 |
Fórmula molecular | C4H11NO |
CAS | 108-01-0 |
ChEBI | CHEBI:271436 |
Peso molecular (g/mol) | 89.14 |
Número MDL | MFCD00002846 |
SMILES | CN(C)CCO |
Nombre IUPAC | 2-(dimetilamino)etanol |
Tris(Hidroximetil)aminometano, 99 %, Thermo Scientific Chemicals
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.136 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-Amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinónimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
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Clave InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
PubChem CID | 6503 |
Fórmula molecular | C4H11NO3 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
Peso molecular (g/mol) | 121.136 |
Número MDL | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Nombre IUPAC | 2-Amino-2-(hidroximetil)propano-1,3-diol |
2-(Metilamino)etanol, 99 %, Thermo Scientific Chemicals
CAS: 109-83-1 Fórmula molecular: C3H9NO Peso molecular (g/mol): 75.11 Número MDL: MFCD00002839 Clave InChI: OPKOKAMJFNKNAS-UHFFFAOYSA-N Sinónimo: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 Nombre IUPAC: 2-(metilamino)etanol SMILES: CNCCO
Sinónimo | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
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Clave InChI | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
PubChem CID | 8016 |
Fórmula molecular | C3H9NO |
CAS | 109-83-1 |
ChEBI | CHEBI:21763 |
Peso molecular (g/mol) | 75.11 |
Número MDL | MFCD00002839 |
SMILES | CNCCO |
Nombre IUPAC | 2-(metilamino)etanol |
3-Amino-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 156-87-6 Número MDL: MFCD00008223 Clave InChI: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Sinónimo: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 Nombre IUPAC: 3-aminopropan-1-ol SMILES: C(CN)CO
Sinónimo | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |
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Clave InChI | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
PubChem CID | 9086 |
CAS | 156-87-6 |
Número MDL | MFCD00008223 |
SMILES | C(CN)CO |
Nombre IUPAC | 3-aminopropan-1-ol |
N-N-Butildietanolamina, 98+ %, Thermo Scientific Chemicals
CAS: 102-79-4 Fórmula molecular: C8H19NO2 Peso molecular (g/mol): 161.24 Número MDL: MFCD00002856 Clave InChI: GVNHOISKXMSMPX-UHFFFAOYSA-N Sinónimo: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 Nombre IUPAC: 2-[butil(2-hidroxietil)amino]etanol SMILES: CCCCN(CCO)CCO
Sinónimo | n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine |
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Clave InChI | GVNHOISKXMSMPX-UHFFFAOYSA-N |
PubChem CID | 7620 |
Fórmula molecular | C8H19NO2 |
CAS | 102-79-4 |
Peso molecular (g/mol) | 161.24 |
Número MDL | MFCD00002856 |
SMILES | CCCCN(CCO)CCO |
Nombre IUPAC | 2-[butil(2-hidroxietil)amino]etanol |
Clorhidrato de (+/-)-propranolol, 99 %, Thermo Scientific Chemicals
CAS: 318-98-9 Fórmula molecular: C16H22ClNO2 Peso molecular (g/mol): 295.807 Número MDL: MFCD00012558 Clave InChI: ZMRUPTIKESYGQW-UHFFFAOYSA-N Sinónimo: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 Nombre IUPAC: 1-naftaleno-1-iloxi-3-(propan-2-ilamino)propan-2-ol; clorhidrato SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Sinónimo | propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal |
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Clave InChI | ZMRUPTIKESYGQW-UHFFFAOYSA-N |
PubChem CID | 62882 |
Fórmula molecular | C16H22ClNO2 |
CAS | 318-98-9 |
ChEBI | CHEBI:8500 |
Peso molecular (g/mol) | 295.807 |
Número MDL | MFCD00012558 |
SMILES | CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl |
Nombre IUPAC | 1-naftaleno-1-iloxi-3-(propan-2-ilamino)propan-2-ol; clorhidrato |