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Filtered Search Results
Ethanolamine hydrochloride, 98+%
CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 74819 |
|---|---|
| CAS | 2002-24-6 |
| Molecular Weight (g/mol) | 97.542 |
| MDL Number | MFCD00012892 |
| SMILES | C(CO)N.Cl |
| Synonym | 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride |
| IUPAC Name | 2-aminoethanol;hydrochloride |
| InChI Key | PMUNIMVZCACZBB-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |
| CAS | 2749-11-3 |
|---|---|
| MDL Number | MFCD00064412 |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 99+%
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 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 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.24 |
| 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 |
3-Piperidinemethanol, 96%
CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO
| PubChem CID | 107308 |
|---|---|
| CAS | 4606-65-9 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005997 |
| SMILES | C1CC(CNC1)CO |
| Synonym | 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol |
| IUPAC Name | piperidin-3-ylmethanol |
| InChI Key | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
Spectrum Chemical Manufacturing Corporation 2-Aminoethanol, ACS, 99%, Spectrum™ Chemical
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CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| CAS | 141-43-5 |
|---|---|
| Molecular Weight (g/mol) | 61.08 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
(+/-)-3-Amino-1,2-propanediol, 97%
CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00008140 InChI Key: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC Name: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
| PubChem CID | 73561 |
|---|---|
| CAS | 616-30-8 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00008140 |
| SMILES | C(C(CO)O)N |
| Synonym | 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol |
| IUPAC Name | 3-aminopropane-1,2-diol |
| InChI Key | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
(R)-(+)-3-Pyrrolidinol, 98%
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O
| PubChem CID | 2759337 |
|---|---|
| CAS | 2799-21-5 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD00145220 |
| SMILES | C1CNCC1O |
| Synonym | r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol |
| IUPAC Name | (3R)-pyrrolidin-3-ol |
| InChI Key | JHHZLHWJQPUNKB-SCSAIBSYSA-N |
| Molecular Formula | C4H9NO |
Triethanolamine, ∽99%, MP Biomedicals™
CAS: 102-71-6 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 |
| ChEBI | CHEBI:28621 |
| 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 |
1-Dimethylamino-2-propanol, 99%
CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.16 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O
| PubChem CID | 37511 |
|---|---|
| CAS | 108-16-7 |
| Molecular Weight (g/mol) | 103.16 |
| MDL Number | MFCD00004532 |
| SMILES | CC(CN(C)C)O |
| Synonym | 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol |
| IUPAC Name | 1-(dimethylamino)propan-2-ol |
| InChI Key | NCXUNZWLEYGQAH-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
1-Dimethylamino-2-propanol, 99%
CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O
| PubChem CID | 37511 |
|---|---|
| CAS | 108-16-7 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004532 |
| SMILES | CC(CN(C)C)O |
| Synonym | 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol |
| IUPAC Name | 1-(dimethylamino)propan-2-ol |
| InChI Key | NCXUNZWLEYGQAH-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
(+/-)-2-Amino-1-butanol, 97%
CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N
| PubChem CID | 22129 |
|---|---|
| CAS | 96-20-8 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00008095 |
| SMILES | CCC(CO)N |
| Synonym | 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol |
| IUPAC Name | 2-aminobutan-1-ol |
| InChI Key | JCBPETKZIGVZRE-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
Tris(hydroxymethyl)aminomethane, USP, EP, bioCERTIFIED, 99-100.5%, Spectrum™ Chemical
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CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: NC(CO)(CO)CO
| CAS | 77-86-1 |
|---|---|
| Molecular Weight (g/mol) | 121.14 |
| SMILES | NC(CO)(CO)CO |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
3-Pyrrolidinol, 97%
CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1
| PubChem CID | 98210 |
|---|---|
| CAS | 40499-83-0 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD00005256 |
| SMILES | OC1CCNC1 |
| Synonym | 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol |
| IUPAC Name | pyrrolidin-3-ol |
| InChI Key | JHHZLHWJQPUNKB-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO |
Thermo Scientific Chemicals DL-Propranolol hydrochloride, 99%
CAS: 318-98-9 Molecular Formula: C16H21NO2·HCl Molecular Weight (g/mol): 295.8 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
| PubChem CID | 62882 |
|---|---|
| CAS | 318-98-9 |
| Molecular Weight (g/mol) | 295.8 |
| ChEBI | CHEBI:8500 |
| MDL Number | MFCD00012558 |
| SMILES | CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl |
| Synonym | propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal |
| IUPAC Name | 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride |
| InChI Key | ZMRUPTIKESYGQW-UHFFFAOYSA-N |
| Molecular Formula | C16H21NO2·HCl |
(R)-2-Hydroxymethylmorpholine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1436436-17-7 Molecular Formula: C5H12ClNO2 MDL Number: MFCD11052541 Synonym: r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride PubChem CID: 42614735 IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride
| PubChem CID | 42614735 |
|---|---|
| CAS | 1436436-17-7 |
| MDL Number | MFCD11052541 |
| Synonym | r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethylmorpholine hcl,r-morpholin-2-yl methanol hydrochloride,r-2-hydroxymethylmorpholine hydrochloride,r-morpholin-2-ylmethanol-hcl,r-2-morpholinemethanol hcl,r-2-morpholinemethanol hydrochloride,2r-morpholin-2-ylmethanol hydrochloride,r-2-hydroxymethyl-morpholine hydrochloride,r-2-hydroxymethyl morpholine hydrochloride |
| IUPAC Name | [(2R)-morpholin-2-yl]methanol;hydrochloride |
| Molecular Formula | C5H12ClNO2 |