Alkanolamines

(6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride, ACROS Organics™

CAS: 69056-38-8 Molecular Formula: C9H17Cl2N5O3 Molecular Weight (g/mol): 314.167 InChI Key: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride, biopten, r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride, kuvan, sapropterin hydrochloride, unii-rg277lf5b3, sapropterin dihydrochloride, biopten tn, sapropterin hcl, 6r-tetrahydrobiopterin hydrochloride PubChem CID: 636369 ChEBI: CHEBI:32120 IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one;dihydrochloride SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl

L-Methioninol, 99+%, ACROS Organics™

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.225 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol, l---methioninol, h-methioninol, 2s-2-amino-4-methylsulfanyl butan-1-ol, s---methioninol, s-2-amino-4-methylthio butan-1-ol, d-s---methionanol, methioninol, 2s-2-amino-4-methylsulfanylbutan-1-ol, s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutan-1-ol SMILES: CSCCC(CO)N

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, 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

Alfa Aesar™ 3-Amino-2,2-dimethyl-1-propanol, 95%

CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol, neopentanolamine, 1-propanol, 3-amino-2,2-dimethyl, 3-amino-2,2-dimethylpropanol, 2,2-dimethyl-3-aminopropanol, 1-amino-2,2-dimethyl-3-propanol, 3-amino-2,2-dimethyl-propan-1-ol, neo-pentanolamine, acmc-1cdms, ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

Alfa Aesar™ (S)-(+)-Prolinol, 98%

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol, l-+-prolinol, s-pyrrolidin-2-ylmethanol, s-+-2-pyrrolidinemethanol, s-prolinol, 2s-pyrrolidin-2-ylmethanol, l +-prolinol, 2s-pyrrolidin-2-yl methanol, s-+-2-hydroxymethyl pyrrolidine, s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

Triethanolamine (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

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™ 3-Amino-1-propanol, 99%

CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol, 3-amino-1-propanol, propanolamine, 1-propanol, 3-amino, 3-propanolamine, 1-amino-3-propanol, 3-hydroxypropylamine, 3-aminopropyl alcohol, 1,3-propanolamine, beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

Triethanolamine, +99%, 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

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, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

2,2-Bis(hydroxymethyl)-2,2',2'-nitrilotriethanol, +99%, ACROS Organics™

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris, bistris, 2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol, bis 2-hydroxyethyl aminotris hydroxymethyl methane, bis-tris buffer, 1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl, unii-q1xc3631cp, bis 2-hydroxyethyl amino-tris hydroxymethyl methane, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol, bis 2-hydroxyethyl iminotris hydroxymethyl methane 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

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

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

CAS: 616-30-8 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00008140 InChI Key: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol, 2,3-dihydroxypropylamine, 1,2-propanediol, 3-amino, 1-amino-2,3-propanediol, 1-aminoglycerol, 2,3-propandiol-1-amine, 1-aminopropanediol, 3-aminopropan-1,2-diol, 3-amino-1,2-proopanediol, +/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC Name: 3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

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

3-Amino-1-propanol 99%, ACROS Organics™

CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol, 3-amino-1-propanol, propanolamine, 1-propanol, 3-amino, 3-propanolamine, 1-amino-3-propanol, 3-hydroxypropylamine, 3-aminopropyl alcohol, 1,3-propanolamine, beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

Tris Hydrochloride (Small White Flakes/Molecular Biology), Fisher BioReagents

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

Triethanolamine (NF), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

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™ 3-Dimethylamino-1-propanol, 99%

CAS: 3179-63-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00002945 InChI Key: PYSGFFTXMUWEOT-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propanol, 3-dimethylamino-1-propanol, 3-dimethylamino propan-1-ol, 1-propanol, 3-dimethylamino, dimethylaminopropanol, n,n-dimethylpropanolamine, 3-dimethylamino propanol, dimethylpropanolamine, 3-dimethlyamino propanol, 3-n,n-dimethylamino propanol PubChem CID: 76646 IUPAC Name: 3-(dimethylamino)propan-1-ol SMILES: CN(C)CCCO

Tomatine from Tomato 80.0+%, TCI America™

CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine, 22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

(R)-3-Amino-1-butanol 98.0+%, TCI America™

CAS: 61477-40-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD13184351 InChI Key: AGMZSYQMSHMXLT-SCSAIBSYSA-N PubChem CID: 9898801 IUPAC Name: (3R)-3-aminobutan-1-ol SMILES: CC(CCO)N

N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™

CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine, n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine, benzyl methoxymethyl trimethylsilyl methyl amine, benzyl-methoxymethyl-trimethylsilanylmethyl-amine, n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine, n-methoxymethyl-n-trimethylsilylmethyl benzylamine, n-benzyl-n-methoxymethyl trimethylsilylmethylamine, n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine, n-methoxymethyl-n-trimethylsilyl methyl phenyl, n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C

Phytosphingosine 98.0+%, TCI America™

CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

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

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, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry, ACROS Organics™

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

3-Diethylamino-1-propanol 95.0+%, TCI America™

CAS: 622-93-5 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00002947 InChI Key: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol, 3-diethylamino propan-1-ol, 1-propanol, 3-diethylamino, 3-diethylamino-1-propanol, 3-diethylamino propanol, 3-diethylamino propyl alcohol, n,n-diethyl-3-hydroxypropylamine, diethylpropanolamine, unii-u57yow5553, gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO

Tris Base (White Crystals or Crystalline Powder/Triple-Crystallized), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

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

Venlafaxine Hydrochloride 98.0+%, TCI America™

CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride, effexor, venlafaxine hcl, effexor xr, trevilor, dobupal, efexor, vandral, venlafaxinehydrochloride, venlafaxine hydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl

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

Tris(hydroxymethyl)aminomethane (Cryst./Certified ACS), Fisher Chemical

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, Trimethylol Aminomethane, Tris Buffer, Tris, Trizma™, THAM, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol 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-buffered saline (TBS, 10X) pH 7.4, for Western blot

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

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