Alkanolamines
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Alkanolamines
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Risultati della ricerca filtrata
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Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry
CAS: 77-86-1 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
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Sinonimo | 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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Numero MDL | MFCD00004679 |
PubChem CID | 6503 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Ethanolamine, 99%, Thermo Scientific Chemicals
CAS: 141-43-5 Formula molecolare: C2H7NO Molecular Weight (g/mol): 61.08 Numero MDL: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinonimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
Sinonimo | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
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Numero MDL | MFCD00008183 |
PubChem CID | 700 |
Formula molecolare | C2H7NO |
CAS | 141-43-5 |
Molecular Weight (g/mol) | 61.08 |
ChEBI | CHEBI:16000 |
SMILES | NCCO |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, 98%, Thermo Scientific Chemicals
CAS: 6976-37-0 Formula molecolare: C8H19NO5 Molecular Weight (g/mol): 209.24 Numero MDL: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
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Sinonimo | 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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Numero MDL | MFCD00002853 |
PubChem CID | 81462 |
Formula molecolare | C8H19NO5 |
CAS | 6976-37-0 |
Molecular Weight (g/mol) | 209.24 |
ChEBI | CHEBI:41250 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
Diethanolamine, 99%, Thermo Scientific Chemicals
CAS: 111-42-2 Formula molecolare: C4H11NO2 Molecular Weight (g/mol): 105.14 Numero MDL: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
Sinonimo | 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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Numero MDL | MFCD00002843 |
PubChem CID | 8113 |
Formula molecolare | C4H11NO2 |
CAS | 111-42-2 |
Molecular Weight (g/mol) | 105.14 |
ChEBI | CHEBI:28123 |
SMILES | OCCNCCO |
IUPAC Name | 2-(2-hydroxyethylamino)ethanol |
InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
N,N-Dimethylethanolamine, 99%, Thermo Scientific Chemicals
CAS: 108-01-0 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Sinonimo: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO
Sinonimo | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
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Numero MDL | MFCD00002846 |
PubChem CID | 7902 |
Formula molecolare | C4H11NO |
CAS | 108-01-0 |
Molecular Weight (g/mol) | 89.14 |
ChEBI | CHEBI:271436 |
SMILES | CN(C)CCO |
IUPAC Name | 2-(dimethylamino)ethanol |
InChI Key | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
2-Amino-2-methyl-1-propanol, 99%, Thermo Scientific Chemicals
CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
Sinonimo | 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 |
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Numero MDL | MFCD00008051 |
PubChem CID | 11807 |
Formula molecolare | C4H11NO |
CAS | 124-68-5 |
Molecular Weight (g/mol) | 89.14 |
SMILES | CC(C)(N)CO |
IUPAC Name | 2-amino-2-methylpropan-1-ol |
InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
2-(Dimethylamino)ethanol, 99+%, Thermo Scientific Chemicals
CAS: 108-01-0 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.138 Numero MDL: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Sinonimo: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO
Sinonimo | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
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Numero MDL | MFCD00002846 |
PubChem CID | 7902 |
Formula molecolare | C4H11NO |
CAS | 108-01-0 |
Molecular Weight (g/mol) | 89.138 |
ChEBI | CHEBI:271436 |
SMILES | CN(C)CCO |
IUPAC Name | 2-(dimethylamino)ethanol |
InChI Key | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
Diethanolamine, 99%, Thermo Scientific Chemicals
CAS: 111-42-2 Formula molecolare: C4H11NO2 Molecular Weight (g/mol): 105.14 Numero MDL: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
Sinonimo | 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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Numero MDL | MFCD00002843 |
PubChem CID | 8113 |
Formula molecolare | C4H11NO2 |
CAS | 111-42-2 |
Molecular Weight (g/mol) | 105.14 |
ChEBI | CHEBI:28123 |
SMILES | OCCNCCO |
IUPAC Name | 2-(2-hydroxyethylamino)ethanol |
InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
N-N-Butyldiethanolamine, 98%, Thermo Scientific Chemicals
CAS: 102-79-4 Formula molecolare: C8H19NO2 Molecular Weight (g/mol): 161.24 Numero MDL: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO
Sinonimo | 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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Numero MDL | MFCD00002856 |
PubChem CID | 7620 |
Formula molecolare | C8H19NO2 |
CAS | 102-79-4 |
Molecular Weight (g/mol) | 161.24 |
SMILES | CCCCN(CCO)CCO |
IUPAC Name | 2-[butyl(2-hydroxyethyl)amino]ethanol |
InChI Key | GVNHOISKXMSMPX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.14 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinonimo | 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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Numero MDL | MFCD00004679 |
PubChem CID | 6503 |
Formula molecolare | C4H11NO3 |
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.14 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
3-Amino-1-propanol, 99%, Thermo Scientific Chemicals
CAS: 156-87-6 Numero MDL: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO
Sinonimo | 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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Numero MDL | MFCD00008223 |
PubChem CID | 9086 |
CAS | 156-87-6 |
SMILES | C(CN)CO |
IUPAC Name | 3-aminopropan-1-ol |
InChI Key | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
Ethanolamine, 98+%, Thermo Scientific Chemicals
CAS: 141-43-5 Formula molecolare: C2H7NO Molecular Weight (g/mol): 61.08 Numero MDL: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinonimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
Sinonimo | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
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Numero MDL | MFCD00008183 |
PubChem CID | 700 |
Formula molecolare | C2H7NO |
CAS | 141-43-5 |
Molecular Weight (g/mol) | 61.08 |
ChEBI | CHEBI:16000 |
SMILES | NCCO |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%
CAS: 1185-53-1 Formula molecolare: C4H12ClNO3 Molecular Weight (g/mol): 157.594 Numero MDL: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
Sinonimo | 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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Numero MDL | MFCD00012590 |
PubChem CID | 93573 |
Formula molecolare | C4H12ClNO3 |
CAS | 1185-53-1 |
Molecular Weight (g/mol) | 157.594 |
SMILES | C(C(CO)(CO)N)O.Cl |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Triethanolamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 637-39-8 Formula molecolare: C6H16ClNO3 Molecular Weight (g/mol): 185.648 Numero MDL: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl
Sinonimo | 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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Numero MDL | MFCD00012596 |
PubChem CID | 101814 |
Formula molecolare | C6H16ClNO3 |
CAS | 637-39-8 |
Molecular Weight (g/mol) | 185.648 |
SMILES | C(CO)N(CCO)CCO.Cl |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride |
InChI Key | HHLJUSLZGFYWKW-UHFFFAOYSA-N |
Ethanolamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 2002-24-6 Formula molecolare: C2H7NO·HCl Molecular Weight (g/mol): 97.55 Numero MDL: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Sinonimo: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl
Sinonimo | 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride |
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Numero MDL | MFCD00012892 |
PubChem CID | 74819 |
Formula molecolare | C2H7NO·HCl |
CAS | 2002-24-6 |
Molecular Weight (g/mol) | 97.55 |
SMILES | C(CO)N.Cl |
IUPAC Name | 2-aminoethanol;hydrochloride |
InChI Key | PMUNIMVZCACZBB-UHFFFAOYSA-N |