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Filtered Search Results

2-Piperidinemethanol 98.0+%, TCI America™
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CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO
PubChem CID | 94263 |
---|---|
CAS | 3433-37-2 |
Molecular Weight (g/mol) | 115.176 |
MDL Number | MFCD00005987 |
SMILES | C1CCNC(C1)CO |
Synonym | 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 |
IUPAC Name | piperidin-2-ylmethanol |
InChI Key | PRAYXGYYVXRDDW-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
L-Prolinol 97.0+%, TCI America™
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CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
PubChem CID | 640091 |
---|---|
CAS | 23356-96-9 |
Molecular Weight (g/mol) | 101.149 |
MDL Number | MFCD00005255 |
SMILES | C1CC(NC1)CO |
Synonym | l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol |
IUPAC Name | [(2S)-pyrrolidin-2-yl]methanol |
InChI Key | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
Molecular Formula | C5H11NO |
D-Prolinol 99.0+%, TCI America™
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CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
PubChem CID | 2724541 |
---|---|
CAS | 68832-13-3 |
Molecular Weight (g/mol) | 101.149 |
ChEBI | CHEBI:84258 |
MDL Number | MFCD00064321 |
SMILES | C1CC(NC1)CO |
Synonym | d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine |
IUPAC Name | [(2R)-pyrrolidin-2-yl]methanol |
InChI Key | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
Molecular Formula | C5H11NO |
DL-2-Amino-1-butanol 98.0+%, TCI America™
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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 |
2-Aminoethanol Hydrochloride 98.0+%, TCI America™
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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 |
3-Amino-1,2-propanediol 98.0+%, TCI America™
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1-Ethylamino-2-propanol 97.0+%, TCI America™
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CAS: 40171-86-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00082193 InChI Key: UCYJVNBJCIZMTJ-UHFFFAOYNA-N PubChem CID: 3016164 IUPAC Name: 1-(ethylamino)propan-2-ol SMILES: CCNCC(C)O
PubChem CID | 3016164 |
---|---|
CAS | 40171-86-6 |
Molecular Weight (g/mol) | 103.17 |
MDL Number | MFCD00082193 |
SMILES | CCNCC(C)O |
IUPAC Name | 1-(ethylamino)propan-2-ol |
InChI Key | UCYJVNBJCIZMTJ-UHFFFAOYNA-N |
Molecular Formula | C5H13NO |
1-Diethylamino-2-propanol 98.0+%, TCI America™
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CAS: 4402-32-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00004535 InChI Key: BHUXAQIVYLDUQV-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine PubChem CID: 95387 IUPAC Name: 1-(diethylamino)propan-2-ol SMILES: CCN(CC)CC(C)O
PubChem CID | 95387 |
---|---|
CAS | 4402-32-8 |
Molecular Weight (g/mol) | 131.219 |
MDL Number | MFCD00004535 |
SMILES | CCN(CC)CC(C)O |
Synonym | 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine |
IUPAC Name | 1-(diethylamino)propan-2-ol |
InChI Key | BHUXAQIVYLDUQV-UHFFFAOYSA-N |
Molecular Formula | C7H17NO |
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol 97.0+%, TCI America™
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CAS: 2212-32-0 Molecular Formula: C7H18N2O Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010387 InChI Key: LSYBWANTZYUTGJ-UHFFFAOYSA-N PubChem CID: 75171 IUPAC Name: 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol SMILES: CN(C)CCN(C)CCO
PubChem CID | 75171 |
---|---|
CAS | 2212-32-0 |
Molecular Weight (g/mol) | 146.23 |
MDL Number | MFCD00010387 |
SMILES | CN(C)CCN(C)CCO |
IUPAC Name | 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol |
InChI Key | LSYBWANTZYUTGJ-UHFFFAOYSA-N |
Molecular Formula | C7H18N2O |
2-(Ethylamino)ethanol 98.0+%, TCI America™
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CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
PubChem CID | 8072 |
---|---|
CAS | 110-73-6 |
Molecular Weight (g/mol) | 89.138 |
MDL Number | MFCD00002841 |
SMILES | CCNCCO |
Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
IUPAC Name | 2-(ethylamino)ethanol |
InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
1-Ethyl-3-hydroxypiperidine 98.0+%, TCI America™
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CAS: 13444-24-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006508 InChI Key: ZNPSUOAGONLMLK-UHFFFAOYSA-N Synonym: 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake PubChem CID: 114524 IUPAC Name: 1-ethylpiperidin-3-ol SMILES: CCN1CCCC(C1)O
PubChem CID | 114524 |
---|---|
CAS | 13444-24-1 |
Molecular Weight (g/mol) | 129.203 |
MDL Number | MFCD00006508 |
SMILES | CCN1CCCC(C1)O |
Synonym | 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake |
IUPAC Name | 1-ethylpiperidin-3-ol |
InChI Key | ZNPSUOAGONLMLK-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
4-Amino-alpha-(tert-butylaminomethyl)-3,5-dichlorobenzyl Alcohol Hydrochloride 97.0+%, TCI America™
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CAS: 21898-19-1 Molecular Formula: C12H19Cl3N2O Molecular Weight (g/mol): 313.647 MDL Number: MFCD00083280 InChI Key: OPXKTCUYRHXSBK-UHFFFAOYSA-N Synonym: clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride PubChem CID: 5702273 ChEBI: CHEBI:31410 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl
PubChem CID | 5702273 |
---|---|
CAS | 21898-19-1 |
Molecular Weight (g/mol) | 313.647 |
ChEBI | CHEBI:31410 |
MDL Number | MFCD00083280 |
SMILES | CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl |
Synonym | clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride |
IUPAC Name | 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride |
InChI Key | OPXKTCUYRHXSBK-UHFFFAOYSA-N |
Molecular Formula | C12H19Cl3N2O |
1-[Bis(2-hydroxyethyl)amino]-2-propanol 93.0+%, TCI America™
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CAS: 6712-98-7 Molecular Formula: C7H17NO3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD00009725 InChI Key: ZFECCYLNALETDE-UHFFFAOYNA-N Synonym: 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol PubChem CID: 97712 IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol SMILES: CC(O)CN(CCO)CCO
PubChem CID | 97712 |
---|---|
CAS | 6712-98-7 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD00009725 |
SMILES | CC(O)CN(CCO)CCO |
Synonym | 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol |
IUPAC Name | 1-[bis(2-hydroxyethyl)amino]propan-2-ol |
InChI Key | ZFECCYLNALETDE-UHFFFAOYNA-N |
Molecular Formula | C7H17NO3 |
1,3-Bis[1-(2-hydroxyethyl)-4-piperidyl]propane 98.0+%, TCI America™
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CAS: 18073-84-2 Molecular Formula: C17H34N2O2 Molecular Weight (g/mol): 298.471 MDL Number: MFCD00023767 InChI Key: VSSGEWPIFHKREK-UHFFFAOYSA-N PubChem CID: 87445 IUPAC Name: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol SMILES: C1CN(CCC1CCCC2CCN(CC2)CCO)CCO
PubChem CID | 87445 |
---|---|
CAS | 18073-84-2 |
Molecular Weight (g/mol) | 298.471 |
MDL Number | MFCD00023767 |
SMILES | C1CN(CCC1CCCC2CCN(CC2)CCO)CCO |
IUPAC Name | 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol |
InChI Key | VSSGEWPIFHKREK-UHFFFAOYSA-N |
Molecular Formula | C17H34N2O2 |
N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™
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CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
PubChem CID | 353442 |
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CAS | 93102-05-7 |
Molecular Weight (g/mol) | 237.418 |
MDL Number | MFCD00674005 |
SMILES | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
Synonym | n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
IUPAC Name | N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine |
InChI Key | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
Molecular Formula | C13H23NOSi |