Alkanolamines

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trimethylol Aminomethane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris(Hydroxymethyl)Methylamine Hydrochloride, 'Tris-HCl', for Biochemistry, Fisher Chemical™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: 12590 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

1-Methyl-3-piperidinemethanol, 95%, ACROS Organics™

CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.2 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol, 1-methylpiperidin-3-yl methanol, 1-methylpiperidine-3-methanol, 3-piperidinemethanol, 1-methyl, 3-hydroxymethyl-1-methylpiperidine, 1-methyl-3-piperidyl methanol, 1-methyl-3-hydroxymethylpiperidine, 1-methyl-piperidin-3-yl-methanol, 3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO

1,3-Diamino-2-hydroxypropane, 95%, ACROS Organics™

CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.12 MDL Number: MFCD00008142 InChI Key: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol, 1,3-diamino-2-hydroxypropane, diaminoisopropanol, 2-hydroxy-1,3-diaminopropane, 2-propanol, 1,3-diamino, 2-hydroxy-1,3-propanediamine, 1,3-diamino-2-hydroxy-propane, 2-propanol,3-diamino, acmc-1b1xv, 1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC Name: 1,3-diaminopropan-2-ol SMILES: C(C(CN)O)N

Alfa Aesar™ TRIS-buffered saline (TBS, 10X) pH 7.4

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00132476 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ (R)-(-)-1-Amino-2-propanol, 98%

CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 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: CC(CN)O

Alfa Aesar™ Tris(hydroxymethyl)aminomethane hydrochloride, 99+%

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 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

Alfa Aesar™ 1-(4-Methoxyphenyl)-2-(methylamino)ethanol, 97%

CAS: 58777-87-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD08060969 InChI Key: IWLPVZQFUJSAKT-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl-2-methylamino ethanol, 1-4-methoxy-phenyl-2-methylamino-ethanol, 1-4-methoxyphenyl-2-methylamino ethan-1-ol, acmc-20apag, 1-4-methoxyphenyl-2-methylaminoethanol, benzenemethanol, a-aminomethyl-4-methoxy, 1-4-methoxyphenyl-2-methylamino-1-ethanol PubChem CID: 14121158 IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)ethanol SMILES: CNCC(C1=CC=C(C=C1)OC)O

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 7.4

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris(hydroxymethyl)aminomethane hydrochloride, 99+%, extra pure, ACROS Organics™

CAS: 1185-53-1 Molecular Formula: C4H11NO3·HCl Molecular Weight (g/mol): 157.6 MDL Number: MFCD00012590 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

Alfa Aesar™ 1-Amino-3-phenoxy-2-propanol hydrochloride, 98%

CAS: 4287-20-1 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 MDL Number: MFCD00800507 InChI Key: DLPNVEWPVBNLHE-UHFFFAOYSA-N Synonym: 1-amino-3-phenoxypropan-2-ol hydrochloride, 3-amino-1-phenoxy-2-propanol hydrochloride, 1-amino-3-phenoxy-2-propanol hydrochloride, 1-amino-3-phenoxy-2-propanol hcl, rac-1-amino-3-phenoxypropan-2-ol hydrochloride, 1-phenoxy-2-hydroxy-3-aminopropane hydrochloride, 3-amino-1-phenoxy-2-propanol hydrochloride, 98 PubChem CID: 2725072 IUPAC Name: 1-amino-3-phenoxypropan-2-ol;hydrochloride SMILES: C1=CC=C(C=C1)OCC(CN)O.Cl

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.2

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ 3-Methylamino-1-propanol, 95%

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD06797456 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol, 3-methylamino-1-propanol, 3-methylaminopropanol, 3-methylamino-propanol, 3-methylamino propanol, acmc-1argo, 3-methylamino-propan-1-ol, 3-hydroxypropyl methylamine, n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

Ethanolamine hydrochloride, 99+%, ACROS Organics™

CAS: 2002-24-6 Molecular Formula: C2H7NO·HCl Molecular Weight (g/mol): 97.55 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

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 9.5

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ L-Leucinol, 97%

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol, s-+-leucinol, h-leucinol, 2s-2-amino-4-methylpentan-1-ol, l-+-leucinol, l +-leucinol, s-2-amino-4-methylpentan-1-ol, leucinol, s-leucinol, 2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)CC(CO)N

3-Pyrrolidinol, 97%, ACROS Organics™

CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYSA-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: C1CNCC1O

Alfa Aesar™ D-erythro-Sphingosine hydrochloride, 97%

CAS: 2673-72-5 Molecular Formula: C18H38ClNO2 Molecular Weight (g/mol): 335.957 MDL Number: MFCD08436977 InChI Key: YDIHJJLAPMAISR-ZNWYJMOFSA-N Synonym: sphingosine hydrochloride, d-erythro-sphingosine hydrochloride, d-sphingosine hcl, trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride, 4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e, 4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e PubChem CID: 17998971 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O.Cl

Diethanolamine, 99%, ACROS Organics™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine, 2,2'-iminodiethanol, diolamine, iminodiethanol, bis 2-hydroxyethyl amine, diethylolamine, n,n-diethanolamine, diethanolamin, 2,2'-dihydroxydiethylamine, ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: C(CO)NCCO

2-(Ethylamino)ethanol, 98%, ACROS Organics™

CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 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

D(-)Prolinol, 99%, ACROS Organics™

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

Tris(hydroxymethyl)aminomethane acetate salt, 99%, ACROS Organics™

CAS: 6850-28-8 Molecular Formula: C4H11NO3·C2H4O2 Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate, tris acetate, tris acetate salt, 2-amino-2-hydroxymethyl propane-1,3-diol acetate salt, trizma acetate, tris hydroxymethyl aminomethane acetate salt, 2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate, 1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate, acetic acid; tris buffer, tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O

Tris(Hydroxymethyl) Methylamine, 'Tris Buffer', 99+%, Extra Pure, SLR, Fisher Chemical™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 4679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ BIS-TRIS, 0.2M buffer soln., pH 6.5

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N 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

4-Amino-2-butanol, 98%, ACROS Organics™

CAS: 39884-48-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00216936 InChI Key: NAXUFNXWXFZVSI-UHFFFAOYSA-N Synonym: 4-amino-2-butanol, 2-butanol, 4-amino, 4-amino-butan-2-ol, 3-hydroxy-n-butylamine, 1-aminomethylpropan-2-ol, 4-aminobutan-2 r,s-ol PubChem CID: 170254 IUPAC Name: 4-aminobutan-2-ol SMILES: CC(CCN)O

Alfa Aesar™ 2-Amino-2-ethyl-1,3-propanediol, 97%

CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol, aepd, aminoethyl propanediol, 1,3-propanediol, 2-amino-2-ethyl, 2-ethyl-2-aminopropanediol, 2-amino-2-ethylpropanediol, unii-0adf1987d4, 2-amino-2-ethyl-propane-1,3-diol, 2-amino-1,3-dihydroxy-2-ethylpropane, aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N

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