Alkanolamines
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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 |
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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 |
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 |
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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 |
Propranolol Hydrochloride, USP, 98-101.5%, Spectrum™ Chemical
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CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.81 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYNA-N IUPAC Name: hydrogen 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1
CAS | 318-98-9 |
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Molecular Weight (g/mol) | 295.81 |
SMILES | [H+].[Cl-].CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | hydrogen 1-(naphthalen-1-yloxy)-3-[(propan-2-yl)amino]propan-2-ol chloride |
InChI Key | ZMRUPTIKESYGQW-UHFFFAOYNA-N |
Molecular Formula | C16H22ClNO2 |
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 |
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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(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 |
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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 |
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 |
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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 |
Sigma Aldrich Fine Chemicals Biosciences Diethanolamine United States Pharmacopeia (USP) Reference Standard | 111-42-2 | MFCD00002843 | 3ML
Diethanolamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 105.14 | 111-42-2 | MFCD00002843 | 3ML
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Sigma Aldrich Fine Chemicals Biosciences Monoethanolamine United States Pharmacopeia (USP) Reference Standard | 141-43-5 | MFCD00008183 | 1ML
Monoethanolamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 61.08 | 141-43-5 | MFCD00008183 | 1ML
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Sigma Aldrich Fine Chemicals Biosciences Tromethamine United States Pharmacopeia (USP) Reference Standard | 77-86-1 | MFCD00004679 | 125MG
Tromethamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 125MG
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Ethambutol dihydrochloride, Thermo Scientific Chemicals
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 |
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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 |
Sigma Aldrich Fine Chemicals Biosciences Ethambutol hydrochloride United States Pharmacopeia (USP) Reference Standard | 1070-11-7 | MFCD21364080 | 200MG
Ethambutol hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 277.23 | 1070-11-7 | MFCD21364080 | 200MG
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Sigma Aldrich Fine Chemicals Biosciences Venlafaxine hydrochloride United States Pharmacopeia (USP) Reference Standard | 99300-78-4 | MFCD03658865 | 100MG
Venlafaxine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 313.86 | 99300-78-4 | MFCD03658865 | 100MG
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(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 |
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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 |
Sigma Aldrich Fine Chemicals Biosciences Trizma base BioPerformance Certified, meets EP, USP testing specifications, cell culture tested, 99.9 (titration), 77-86-1, MFCD00004679
Trizma base BioPerformance Certified, meets EP, USP testing specifications, cell culture tested, 99.9 (titration)
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Crescent Chemical Co Inc TRIS(HYDROXYMETHYL)AMINOMETHAN
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Tris(hydroxymethyl)aminomethane research grade USP. Suitable for preparative purposes and for chromatography. Size - 1KG Storage Conditions - +15 °C TO +30 °C Catalog Number - 37190.02 CAS 77-86-1
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