1,2-aminoalcohols

Alfa Aesar™ 2-(Dimethylamino)ethanol, 99+%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

Alfa Aesar™ 2-Amino-2-methyl-1,3-propanediol, 99+%

CAS: 115-69-5 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00004678 InChI Key: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propanediol, ampd, aminoglycol, gentimon, isobutandiol-2-amine, aminomethyl propanediol, ammediol, 1,1-di hydroxymethyl ethylamine, 1,3-propanediol, 2-amino-2-methyl, 2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC Name: 2-amino-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)N

Alfa Aesar™ (R)-(-)-Prolinol, 98+%

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, d-prolinol, 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

(S)-(+)-2-Amino-3-methyl-1-butanol, 96%, ACROS Organics™

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: 1-butanol, 2-amino-3-methyl-, 2s PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

Ethanolamine, 99%, ACROS Organics™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.084 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N

Alfa Aesar™ 1-(3-Methoxyphenyl)-2-(methylamino)ethanol, 98%

CAS: 92188-49-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD08060971 InChI Key: ZIGVURPVSKJORL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl-2-methylamino ethanol, 1-3-methoxyphenyl-2-methylamino ethan-1-ol, methylphenylephrine, acmc-20apbf, 1-3-methoxyphenyl-2-methylaminoethanol, rac-1-3-methoxyphenyl-2-methylamino ethanol, benzenemethanol, 3-hydroxy-alpha-methylamino methyl-, monomethyl deriv., r PubChem CID: 134873 IUPAC Name: 1-(3-methoxyphenyl)-2-(methylamino)ethanol SMILES: CNCC(C1=CC(=CC=C1)OC)O

Tris(hydroxymethyl)aminomethane, 99.8%, ACS reagent, ACROS Organics™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol 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™ TE buffer, pH 7.4, RNAse free

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00236359 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Alfa Aesar™ TRIS, 1.0M buffer soln., pH 7.0

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™ 2-(Diethylamino)ethanol hydrochloride, 98%

CAS: 14426-20-1 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00036374 InChI Key: DBQUKJMNGUJRFI-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol hydrochloride, dehydrasal, perdilaton, 2-diethylaminoethanol hydrochloride, ethanol, 2-diethylamino-, hydrochloride, deae hydrochloride, unii-4w7n0aa8f1, diethylaminoethanol hydrochloride, n,n-diethylethanolamine hydrochloride, ethanol, 2-diethylamino-, hydrochloride PubChem CID: 84429 IUPAC Name: 2-(diethylamino)ethanol;hydrochloride SMILES: CCN(CC)CCO.Cl

Alfa Aesar™ BIS-TRIS, 0.2M buffer soln., pH 7.0

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

Alfa Aesar™ N-(2-Hydroxyethyl)ethylenediamine, 99%

CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.153 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol, n-2-hydroxyethyl ethylenediamine, aminoethylethanolamine, n-2-aminoethyl ethanolamine, ethanol, 2-2-aminoethyl amino, 2-2-aminoethyl amino ethanol, monoethanolethylenediamine, n-hydroxyethyl ethylenediamine, n-aminoethyl ethanolamine, 2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: C(CNCCO)N

2-Amino-1,3-propanediol, 98%, ACROS Organics™

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: C(C(CO)N)O

Alfa Aesar™ N-n-Butyldiethanolamine, 98%

CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine, butyldiethanolamine, ethanol, 2,2'-butylimino bis, bide, 2,2'-butylimino diethanol, n,n-bis 2-hydroxyethyl butylamine, butylbis 2-hydroxyethyl amine, n-butyl-2,2'-iminodiethanol, 2,2-butylimino diethanol, n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

MilliporeSigma™ Tris Base, ULTROL™ Grade, Calbiochem™,

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: tris(Hydroxymethyl)aminomethane 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™ TRIS, 0.5M buffer soln., pH 7.6

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

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, 99%, ACROS Organics™

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.312 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed, n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine, ethylenediamine tetraethanol, entol, tked, ethylenedinitrilotetraethanol, tetrakis hydroxyethyl ethylenediamine, tetra hydroxyethyl ethylenediamine, unii-k5ape098zi, tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol SMILES: C(CN(CCO)CCO)N(CCO)CCO

N-N-Butyldiethanolamine, 98%, ACROS Organics™

CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine, butyldiethanolamine, ethanol, 2,2'-butylimino bis, bide, 2,2'-butylimino diethanol, n,n-bis 2-hydroxyethyl butylamine, butylbis 2-hydroxyethyl amine, n-butyl-2,2'-iminodiethanol, 2,2-butylimino diethanol, n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO

Alfa Aesar™ Tris(hydroxymethyl)aminomethane, Electrophoresis Grade, 99.5%

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

N-Piperidineethanol 99%, ACROS Organics™

CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol, 1-piperidineethanol, 2-piperidin-1-yl ethanol, 1-2-hydroxyethyl piperidine, n-2-hydroxyethyl piperidine, n-piperidineethanol, 2-1-piperidinyl ethanol, n-hydroxyethyl piperidine, beta-piperidylethanol, beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO

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

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Ethambutol, 98%, Alfa Aesar™

CAS: 74-55-5 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00242828 InChI Key: AEUTYOVWOVBAKS-UWVGGRQHSA-N PubChem CID: 14052 ChEBI: CHEBI:4877 IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol SMILES: CCC(CO)NCCNC(CC)CO

TE buffer, (20X), pH 7.4, autoclaved, Alfa Aesar™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00236359 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Ethanolamine, ACS, 99+%, Alfa Aesar™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.084 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N

Alfa Aesar™ TRIS, 1.0M buffer soln., pH 8.0, 0.2 micron filtered

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™ Triethanolamine, 98+%

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Alfa Aesar™ TRIS-buffered saline (TBS, 5X), with EDTA

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 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™ DL-Prolinol, 98%

CAS: 498-63-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00601073 InChI Key: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrrolidine, 2-pyrrolidinemethanol, prolinol, pyrrolidin-2-yl-methanol, dl-prolinol, 2-hydroxymethylpyrrolidine, pyrrolidin-2-yl methanol, 2-pyrrolidinylmethanol, pyrrolidine-2-methanol, 2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 IUPAC Name: pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO

Alfa Aesar™ L-(+)-Valinol, 97%

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol, s-+-2-amino-3-methyl-1-butanol, 2s-2-amino-3-methylbutan-1-ol, l-+-valinol, h-valinol, s-2-amino-3-methylbutan-1-ol, s-2-amino-3-methyl-1-butanol, 1-butanol, 2-amino-3-methyl-, 2s, s-2-amino-3-methyl-butan-1-ol, s-+-2-amino-3-methyl-1-butanol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

Alfa Aesar™ DL-erythro-Dihydrosphingosine

CAS: 3102-56-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.515 MDL Number: MFCD00079141 InChI Key: OTKJDMGTUTTYMP-MSOLQXFVSA-N Synonym: dl-erythro-dihydrosphingosine, dl-sphinganine, 2r,3s-2-aminooctadecane-1,3-diol, dl-erythro-1,3-dihydroxy-2-aminooctadecane, lopac-d-6908, l-erythro-dihydrosphingosine, dl-erythro-dihydrosphingosine, synthetic PubChem CID: 6603822 IUPAC Name: (2R,3S)-2-aminooctadecane-1,3-diol SMILES: CCCCCCCCCCCCCCCC(C(CO)N)O

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