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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99+ %, para bioquímica
CAS: 77-86-1 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
---|---|
Clave InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
PubChem CID | 6503 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
Número MDL | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Nombre IUPAC | 2-amino-2-(hidroximetil)propano-1,3-diol |
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 |
---|---|
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 |
2,2-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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 |
---|---|
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-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 |
---|---|
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 |
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 |
---|---|
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 |
2-Amino-2-metil-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Fórmula molecular: C4H11NO Peso molecular (g/mol): 89.14 Número MDL: MFCD00008051 Clave InChI: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinónimo: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 Nombre IUPAC: 2-amino-2-metilpropan-1-ol SMILES: CC(C)(N)CO
Sinónimo | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
---|---|
Clave InChI | CBTVGIZVANVGBH-UHFFFAOYSA-N |
PubChem CID | 11807 |
Fórmula molecular | C4H11NO |
CAS | 124-68-5 |
Peso molecular (g/mol) | 89.14 |
Número MDL | MFCD00008051 |
SMILES | CC(C)(N)CO |
Nombre IUPAC | 2-amino-2-metilpropan-1-ol |
3-Amino-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 156-87-6 Fórmula molecular: C3H9NO Peso molecular (g/mol): 75.111 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 |
---|---|
Clave InChI | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
PubChem CID | 9086 |
Fórmula molecular | C3H9NO |
CAS | 156-87-6 |
Peso molecular (g/mol) | 75.111 |
Número MDL | MFCD00008223 |
SMILES | C(CN)CO |
Nombre IUPAC | 3-aminopropan-1-ol |
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 |
---|---|
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-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 |
---|---|
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 |
Thermo Scientific Chemicals Clorhidrato de tris(hidroximetil)aminometano, + 99 %
CAS: 1185-53-1 Fórmula molecular: C4H12ClNO3 Peso molecular (g/mol): 157.594 Número MDL: MFCD00012590 Clave InChI: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinónimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol; clorhidrato SMILES: C(C(CO)(CO)N)O.Cl
Sinónimo | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
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Clave InChI | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
PubChem CID | 93573 |
Fórmula molecular | C4H12ClNO3 |
CAS | 1185-53-1 |
Peso molecular (g/mol) | 157.594 |
Número MDL | MFCD00012590 |
SMILES | C(C(CO)(CO)N)O.Cl |
Nombre IUPAC | 2-amino-2-(hidroximetil)propano-1,3-diol; clorhidrato |
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 |
Etanolamina, ACS, >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 |
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 |
---|---|
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 |
Clorhidrato de trietanolamina, +99 %, Thermo Scientific Chemicals
CAS: 637-39-8 Fórmula molecular: C6H16ClNO3 Peso molecular (g/mol): 185.648 Número MDL: MFCD00012596 Clave InChI: HHLJUSLZGFYWKW-UHFFFAOYSA-N Sinónimo: triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy PubChem CID: 101814 Nombre IUPAC: 2-[bis(2-hidroxietil)amino]etanol; clorhidrato SMILES: C(CO)N(CCO)CCO.Cl
Sinónimo | triethanolamine hydrochloride,tea-hydrochloride,triethanolammonium chloride,2,2',2-nitrilotriethanol hydrochloride,ethanol, 2,2',2-nitrilotris-, hydrochloride,2,2',2-nitrilotrisethanol hydrochloride,unii-r297uj9qdy,tris 2-hydroxyethyl ammonium chloride,tris 2-hydroxyethyl amine hydrochloride,r297uj9qdy |
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Clave InChI | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
PubChem CID | 101814 |
Fórmula molecular | C6H16ClNO3 |
CAS | 637-39-8 |
Peso molecular (g/mol) | 185.648 |
Número MDL | MFCD00012596 |
SMILES | C(CO)N(CCO)CCO.Cl |
Nombre IUPAC | 2-[bis(2-hidroxietil)amino]etanol; clorhidrato |
Triisopropanolamina, 98 %, Thermo Scientific Chemicals
CAS: 122-20-3 Fórmula molecular: C9H21NO3 Peso molecular (g/mol): 191.27 Número MDL: MFCD00004533 Clave InChI: SLINHMUFWFWBMU-UHFFFAOYSA-N Sinónimo: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 Nombre IUPAC: 1-[bis(2-hidroxipropil)amino]propan-2-ol SMILES: CC(CN(CC(C)O)CC(C)O)O
Sinónimo | triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 |
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Clave InChI | SLINHMUFWFWBMU-UHFFFAOYSA-N |
PubChem CID | 24730 |
Fórmula molecular | C9H21NO3 |
CAS | 122-20-3 |
Peso molecular (g/mol) | 191.27 |
Número MDL | MFCD00004533 |
SMILES | CC(CN(CC(C)O)CC(C)O)O |
Nombre IUPAC | 1-[bis(2-hidroxipropil)amino]propan-2-ol |