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Filtered Search Results
2-Amino-1,3-propanediol 98.0+%, TCI America™
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CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO
| PubChem CID | 68294 |
|---|---|
| CAS | 534-03-2 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00051487 |
| SMILES | NC(CO)CO |
| Synonym | 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel |
| IUPAC Name | 2-aminopropane-1,3-diol |
| InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
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 |
D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 98.0+%, TCI America™
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CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 69745 |
|---|---|
| CAS | 716-61-0 |
| Molecular Weight (g/mol) | 213.21 |
| ChEBI | CHEBI:78660 |
| MDL Number | MFCD00078126 |
| SMILES | [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- |
| IUPAC Name | (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium |
| InChI Key | OCYJXSUPZMNXEN-RKDXNWHRSA-O |
| Molecular Formula | C9H13N2O4 |
N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™
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CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
| PubChem CID | 86512 |
|---|---|
| CAS | 17121-34-5 |
| Molecular Weight (g/mol) | 393.569 |
| MDL Number | MFCD00012064 |
| SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O |
| IUPAC Name | 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol |
| InChI Key | LWMWZNOCSCPBCH-UHFFFAOYSA-N |
| Molecular Formula | C19H43N3O5 |
3-Diethylamino-1-propanol 95.0+%, TCI America™
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CAS: 622-93-5 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.22 MDL Number: MFCD00002947 InChI Key: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO
| PubChem CID | 12159 |
|---|---|
| CAS | 622-93-5 |
| Molecular Weight (g/mol) | 131.22 |
| MDL Number | MFCD00002947 |
| SMILES | CCN(CC)CCCO |
| Synonym | 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german |
| IUPAC Name | 3-(diethylamino)propan-1-ol |
| InChI Key | WKCYFSZDBICRKL-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™
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CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO
| PubChem CID | 84604 |
|---|---|
| CAS | 14712-23-3 |
| Molecular Weight (g/mol) | 254.418 |
| MDL Number | MFCD00023766 |
| SMILES | C1CNCCC1CCCC2CCN(CC2)CCO |
| IUPAC Name | 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol |
| InChI Key | KTRJPKYFFZFQJB-UHFFFAOYSA-N |
| Molecular Formula | C15H30N2O |
(S,S)-N,N'-Bis(1-hydroxy-2-butyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 1070-11-7 Molecular Formula: C10H26Cl2N2O2 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00216025 InChI Key: AUAHHJJRFHRVPV-HSTMFJOWSA-N Synonym: ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride PubChem CID: 6419929 IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl
| PubChem CID | 6419929 |
|---|---|
| CAS | 1070-11-7 |
| Molecular Weight (g/mol) | 277.23 |
| MDL Number | MFCD00216025 |
| SMILES | CCC(CO)NCCNC(CC)CO.Cl.Cl |
| Synonym | ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride |
| IUPAC Name | (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride |
| InChI Key | AUAHHJJRFHRVPV-HSTMFJOWSA-N |
| Molecular Formula | C10H26Cl2N2O2 |
DL-Valinol 98.0+%, TCI America™
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CAS: 16369-05-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N
| PubChem CID | 79019 |
|---|---|
| CAS | 16369-05-4 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004730 |
| SMILES | CC(C)C(CO)N |
| Synonym | 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol |
| IUPAC Name | 2-amino-3-methylbutan-1-ol |
| InChI Key | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
3-Benzyloxazolidine 98.0+%, TCI America™
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CAS: 13657-16-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00059028 InChI Key: FQNODHUYZYLTPN-UHFFFAOYSA-N PubChem CID: 319258 IUPAC Name: 3-benzyl-1,3-oxazolidine SMILES: C1COCN1CC2=CC=CC=C2
| PubChem CID | 319258 |
|---|---|
| CAS | 13657-16-4 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00059028 |
| SMILES | C1COCN1CC2=CC=CC=C2 |
| IUPAC Name | 3-benzyl-1,3-oxazolidine |
| InChI Key | FQNODHUYZYLTPN-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
(S)-3-Pyrrolidinol 97.0+%, TCI America™
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CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-3-hydroxypyrrolidin-1-ium SMILES: O[C@H]1CC[NH2+]C1
| PubChem CID | 2733874 |
|---|---|
| CAS | 100243-39-8 |
| Molecular Weight (g/mol) | 88.13 |
| MDL Number | MFCD00192426 |
| SMILES | O[C@H]1CC[NH2+]C1 |
| Synonym | s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine |
| IUPAC Name | (3S)-3-hydroxypyrrolidin-1-ium |
| InChI Key | JHHZLHWJQPUNKB-BYPYZUCNSA-O |
| Molecular Formula | C4H10NO |
1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride 98.0+%, TCI America™
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CAS: 135261-74-4 Molecular Formula: C20H28ClNO3 Molecular Weight (g/mol): 365.898 MDL Number: MFCD01697013 InChI Key: YWZCEYHTWKUNMW-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride PubChem CID: 3070705 IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl
| PubChem CID | 3070705 |
|---|---|
| CAS | 135261-74-4 |
| Molecular Weight (g/mol) | 365.898 |
| MDL Number | MFCD01697013 |
| SMILES | CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl |
| Synonym | 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride |
| IUPAC Name | 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride |
| InChI Key | YWZCEYHTWKUNMW-UHFFFAOYSA-N |
| Molecular Formula | C20H28ClNO3 |
1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine 98.0+%, TCI America™
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CAS: 19780-85-9 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.283 MDL Number: MFCD00047481 InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N Synonym: 1-Ethanol-4-propanolpiperidine PubChem CID: 88244 IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol SMILES: C1CN(CCC1CCCO)CCO
| PubChem CID | 88244 |
|---|---|
| CAS | 19780-85-9 |
| Molecular Weight (g/mol) | 187.283 |
| MDL Number | MFCD00047481 |
| SMILES | C1CN(CCC1CCCO)CCO |
| Synonym | 1-Ethanol-4-propanolpiperidine |
| IUPAC Name | 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol |
| InChI Key | QCZXNEGHMZUDNS-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO2 |
3-Hydroxypiperidine 98.0+%, TCI America™
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CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O
| PubChem CID | 23293 |
|---|---|
| CAS | 6859-99-0 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00014591 |
| SMILES | C1CC(CNC1)O |
| Synonym | 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine |
| IUPAC Name | piperidin-3-ol |
| InChI Key | BIWOSRSKDCZIFM-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
2-Amino-2-methyl-1-propanol 93.0+%, TCI America™
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CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 11807 |
|---|---|
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00008051 |
| SMILES | CC(C)(N)CO |
| Synonym | 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 |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
Propranolol Hydrochloride 99.0+%, TCI America™
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CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 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) | 295.807 |
| 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 | C16H22ClNO2 |