Alkanolamines
Alkanolamines
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Filtered Search Results
Triethanolamine (Certified), Fisher Chemical™
CAS: 102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
PubChem CID | 7618 |
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CAS | 102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6,102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
MDL Number | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Molecular Formula | C6H15NO3 |
Triethanolamine, 98+%, Thermo Scientific Chemicals
CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
PubChem CID | 7618 |
---|---|
CAS | 102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
MDL Number | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Molecular Formula | C6H15NO3 |
TRIS Hydrochloride, Made from Tromethamine USP, Biotech Reagent Grade, J.T. Baker™
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 93573 |
---|---|
CAS | 1185-53-1 |
Molecular Weight (g/mol) | 157.594 |
SMILES | C(C(CO)(CO)N)O.Cl |
Synonym | 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 |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO3 |
TRIS (Base), Ultrapure Bioreagent, J.T. Baker™
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6503 |
---|---|
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.136 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Molecular Formula | C4H11NO3 |
Ethanolamine, 99%, Thermo Scientific Chemicals
CAS: 141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
PubChem CID | 700 |
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CAS | 141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5,141-43-5 |
Molecular Weight (g/mol) | 61.08 |
ChEBI | CHEBI:16000 |
MDL Number | MFCD00008183 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Molecular Formula | C2H7NO |
N-(2-Hydroxyethyl)ethylenediamine, 99%, Thermo Scientific Chemicals
CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: NCCNCCO
PubChem CID | 8112 |
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CAS | 111-41-1 |
Molecular Weight (g/mol) | 104.15 |
MDL Number | MFCD00008170 |
SMILES | NCCNCCO |
Synonym | 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine |
IUPAC Name | 2-(2-aminoethylamino)ethanol |
InChI Key | LHIJANUOQQMGNT-UHFFFAOYSA-N |
Molecular Formula | C4H12N2O |
Diisopropanolamine, 98+%, sum of isomers, Thermo Scientific Chemicals
CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O
PubChem CID | 8086 |
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CAS | 110-97-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00004531 |
SMILES | CC(O)CNCC(C)O |
Synonym | diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine |
IUPAC Name | 1-[(2-hydroxypropyl)amino]propan-2-ol |
InChI Key | LVTYICIALWPMFW-UHFFFAOYNA-N |
Molecular Formula | C6H15NO2 |
Tris(hydroxymethyl)aminomethane, 99%, Thermo Scientific Chemicals
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6503 |
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CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.136 |
ChEBI | CHEBI:9754 |
MDL Number | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Molecular Formula | C4H11NO3 |
2-(Methylamino)ethanol, 99%, Thermo Scientific Chemicals
CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO
PubChem CID | 8016 |
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CAS | 109-83-1 |
Molecular Weight (g/mol) | 75.11 |
ChEBI | CHEBI:21763 |
MDL Number | MFCD00002839 |
SMILES | CNCCO |
Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
IUPAC Name | 2-(methylamino)ethanol |
InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
Molecular Formula | C3H9NO |
2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, 98%, Thermo Scientific Chemicals
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: 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
PubChem CID | 81462 |
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CAS | 6976-37-0 |
Molecular Weight (g/mol) | 209.242 |
ChEBI | CHEBI:41250 |
MDL Number | MFCD00002853 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
Synonym | 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 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
Molecular Formula | C8H19NO5 |
Triisopropanolamine, 95%, Thermo Scientific Chemicals
CAS: 122-20-3 Molecular Formula: C9H21NO3 Molecular Weight (g/mol): 191.271 MDL Number: MFCD00004533 InChI Key: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(CN(CC(C)O)CC(C)O)O
PubChem CID | 24730 |
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CAS | 122-20-3 |
Molecular Weight (g/mol) | 191.271 |
MDL Number | MFCD00004533 |
SMILES | CC(CN(CC(C)O)CC(C)O)O |
Synonym | 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 |
IUPAC Name | 1-[bis(2-hydroxypropyl)amino]propan-2-ol |
InChI Key | SLINHMUFWFWBMU-UHFFFAOYSA-N |
Molecular Formula | C9H21NO3 |
3-Hydroxypiperidine hydrochloride, 98+%, Thermo Scientific™
CAS: 64051-79-2 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD00012772 InChI Key: VLECDMDGMKPUSK-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine hydrochloride,piperidin-3-ol hydrochloride,3-hydroxypiperidine hcl,3-piperidinol hydrochloride,piperidine-3-ol hydrochloride,3-hydroxy-piperidine hydrochloride,3-piperidinol, hydrochloride,piperidine-3-ol hcl,3-hydroxypiperidine.hcl,3-hydroxypiperidinehydrochloride PubChem CID: 2723962 IUPAC Name: piperidin-3-ol;hydrochloride SMILES: C1CC(CNC1)O.Cl
PubChem CID | 2723962 |
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CAS | 64051-79-2 |
Molecular Weight (g/mol) | 137.607 |
MDL Number | MFCD00012772 |
SMILES | C1CC(CNC1)O.Cl |
Synonym | 3-hydroxypiperidine hydrochloride,piperidin-3-ol hydrochloride,3-hydroxypiperidine hcl,3-piperidinol hydrochloride,piperidine-3-ol hydrochloride,3-hydroxy-piperidine hydrochloride,3-piperidinol, hydrochloride,piperidine-3-ol hcl,3-hydroxypiperidine.hcl,3-hydroxypiperidinehydrochloride |
IUPAC Name | piperidin-3-ol;hydrochloride |
InChI Key | VLECDMDGMKPUSK-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO |
3-Azetidinemethanol hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 928038-44-2 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD08703352 InChI Key: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC Name: azetidin-3-ylmethanol;hydrochloride SMILES: C1C(CN1)CO.Cl
PubChem CID | 24801400 |
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CAS | 928038-44-2 |
Molecular Weight (g/mol) | 123.58 |
MDL Number | MFCD08703352 |
SMILES | C1C(CN1)CO.Cl |
Synonym | azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 |
IUPAC Name | azetidin-3-ylmethanol;hydrochloride |
InChI Key | AQUVQGSNKVDBBF-UHFFFAOYSA-N |
Molecular Formula | C4H10ClNO |
3-Diethylamino-1,2-propanediol, 97%, Thermo Scientific Chemicals
CAS: 621-56-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00004716 InChI Key: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC Name: 3-(diethylamino)propane-1,2-diol SMILES: CCN(CC)CC(CO)O
PubChem CID | 79074 |
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CAS | 621-56-7 |
Molecular Weight (g/mol) | 147.218 |
MDL Number | MFCD00004716 |
SMILES | CCN(CC)CC(CO)O |
Synonym | 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol |
IUPAC Name | 3-(diethylamino)propane-1,2-diol |
InChI Key | LTACQVCHVAUOKN-UHFFFAOYSA-N |
Molecular Formula | C7H17NO2 |
Ethanolamine, 98+%, Thermo Scientific Chemicals
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
PubChem CID | 700 |
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CAS | 141-43-5 |
Molecular Weight (g/mol) | 61.08 |
ChEBI | CHEBI:16000 |
MDL Number | MFCD00008183 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Molecular Formula | C2H7NO |