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Filtered Search Results
(+/-)-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 |
Venlafaxine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Tromethamine, USP, 99-101%, 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 |
Trolamine, NF, 99-107.4%, Spectrum™ Chemical
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CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO
| CAS | 102-71-6 |
|---|---|
| Molecular Weight (g/mol) | 149.19 |
| SMILES | OCCN(CCO)CCO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO3 |
Triethanolamine, Reagent, 99-107.4%, Spectrum™ Chemical
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CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO
| CAS | 102-71-6 |
|---|---|
| Molecular Weight (g/mol) | 149.19 |
| SMILES | OCCN(CCO)CCO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO3 |
Tromethamine, USP, 99-101%, 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 |
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 |
Tromethamine, Multi-Compendial, U.S.P., 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 |
2-Amino-1,3-propanediol, 98%
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 |
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 |
DL-2-Amino-3-methyl-1-butanol, 97%, Thermo Scientific Chemicals
CAS: 16369-05-4 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 |
| 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 |
(R)-(+)-3-Hydroxypyrrolidine, 99%, ee 99%
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 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) | 87.122 |
| 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 |
1-Amino-3-(4-methoxyphenoxy)propan-2-ol, ≥95%, Thermo Scientific™
CAS: 5002-93-7 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00205693 InChI Key: KFQPRNVTVMCYEH-UHFFFAOYSA-N Synonym: 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol PubChem CID: 2735360 IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(C=C1)OCC(CN)O
| PubChem CID | 2735360 |
|---|---|
| CAS | 5002-93-7 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00205693 |
| SMILES | COC1=CC=C(C=C1)OCC(CN)O |
| Synonym | 1-amino-3-4-methoxyphenoxy propan-2-ol,1-amino-3-4-methoxy-phenoxy-propan-2-ol,2-propanol, 1-amino-3-4-methoxyphenoxy,3-amino-1-4-methoxyphenoxy propan-2-ol,maybridge1_002199,4-3-amino-2-hydroxypropoxy anisole,2rs-1-amino-3-4methoxyphenoxy-2-propanol,2rs-1-amino-3-4-methoxyphenoxy-2-propanol |
| IUPAC Name | 1-amino-3-(4-methoxyphenoxy)propan-2-ol |
| InChI Key | KFQPRNVTVMCYEH-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
(R)-(-)-1-Amino-2-propanol, 98%, Thermo Scientific Chemicals
CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064428 InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC Name: (2R)-1-aminopropan-2-ol SMILES: C[C@@H](O)CN
| PubChem CID | 439938 |
|---|---|
| CAS | 2799-16-8 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:15675 |
| MDL Number | MFCD00064428 |
| SMILES | C[C@@H](O)CN |
| Synonym | r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine |
| IUPAC Name | (2R)-1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
(+/-)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol
CAS: 6168-72-5,78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 4 |
|---|---|
| CAS | 6168-72-5,78-96-6 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:19030 |
| MDL Number | MFCD00008139 |
| SMILES | CC(O)CN |
| Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |