1,2-aminoalcohols

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 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(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

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

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

Alfa Aesar™ 1-Dimethylamino-2-propanol, 99%

CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol, dimepranol, 1-dimethylamino propan-2-ol, n,n-dimethylisopropanolamine, dimethyl 2-hydroxypropyl amine, 2-propanol, 1-dimethylamino, dimethylisopropanolamine, dimepranol inn, n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)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

DL-Propranolol hydrochloride, 99%, ACROS Organics™

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

Alfa Aesar™ Tris(hydroxymethyl)aminomethane, ACS, 99.8-100.1% (Assay, dried basis)

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 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

1,3-Bis[tris(hydroxymethyl)amino]propane, 99%, ACROS Organics™

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.33 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane, 1,3-bis tris hydroxymethyl methylamino propane, 2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol, 1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl, 2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol, b3p 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

Tris(Hydroxymethyl) Methylamine, Biological Buffer, 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™ TRIS, 0.5M 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

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

Triethanolamine, Certified AR for Analysis, Fisher Chemical™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: 2855 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, 0.5M buffer soln., pH 8.0

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

L(+)-Isoleucinol, 97%, ACROS Organics™

CAS: 24629-25-2 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-N Synonym: l-isoleucinol, 2s,3s-2-amino-3-methylpentan-1-ol, s-+-isoleucinol, h-isoleucinol, l-+-isoleucinol, isoleucinol, 2s,3s-2-amino-3-methyl-pentan-1-ol, h-ile-ol, 1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-2-amino-3-methylpentan-1-ol SMILES: CCC(C)C(CO)N

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

N,N-Dimethylethanolamine, 99%, ACROS Organics™

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 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

2-Piperidinemethanol, 97%, ACROS Organics™

CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol, 2-hydroxymethylpiperidine, 2-hydroxymethyl piperidine, 2-piperidinylmethanol, piperidin-2-yl-methanol, piperidine-2-methanol, 2-piperidylmethan-1-ol, 2-piperidine methanol, pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%, ACROS Organics™

CAS: 716-61-0 Molecular Formula: C9H12N2O4 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-N 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 SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]

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

Alfa Aesar™ TRIS-buffered saline (TBS, 20X), with 0.5% Tween 20

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00678198 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

TE buffer, (20X), pH 7.6, 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

D(+)-2-Amino-3-phenyl-1-propanol, 98%, ACROS Organics™

CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00064298 Synonym: d-phenylalaninol, r-2-amino-3-phenylpropan-1-ol, d-penylalaninol, r-+-2-amino-3-phenyl-1-propanol, 2r-2-amino-3-phenylpropan-1-ol, d +-phenylalaninol, +-d-phenylalaninol, r-2-amino-3-phenyl-1-propanol, d-+-phenylalaninol, r-phenylalaninol

2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol, 97%, Maybridge™

CAS: 53817-44-0 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 InChI Key: DICAWUKDDRKZDZ-UHFFFAOYSA-N Synonym: 2-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl ethan-1-ol, 1 2h-quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl, 1-2-hydroxyethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline, 2-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl ethanol, acmc-1amas, maybridge1_002615, 3,4-dihydro-2,2,4,7-tetramethyl-2h-quinoline-1-ethanol, 1 2h-quinolineethanol,3,4-dihydro-2,2,4,7-tetramethyl, 3,4-dihydro-2,2,4,7-tetramethyl-1 2h-quinolineethanol, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol PubChem CID: 103845 IUPAC Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol SMILES: CC1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C

Triethanolamine, 97%, ACROS Organics™

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

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