Alkanolamines

Alkanolamines
- (11)
- (61)
- (27)
- (3)
- (3)
- (12)
- (5)
- (10)
- (1)
- (57)
- (1)
- (15)
- (8)
- (5)
- (2)
- (6)
- (2)
- (1)
- (9)
- (22)
- (11)
- (10)
- (1)
- (3)
- (110)
- (6)
- (34)
- (5)
- (23)
- (1)
- (7)
- (8)
- (7)
- (2)
- (10)
- (3)
- (1)
- (1)
- (1)
- (2)
- (100)
- (8)
- (9)
- (1)
- (13)
- (2)
- (9)
- (71)
- (40)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (14)
- (2)
- (3)
- (14)
- (15)
- (1)
- (5)
- (9)
- (25)
- (1)
- (2)
- (6)
- (9)
- (1)
- (12)
- (5)
- (3)
- (10)
- (6)
- (5)
- (22)
- (19)
- (8)
- (7)
- (15)
- (3)
- (6)
- (3)
- (6)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (6)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (28)
- (3)
- (9)
- (2)
- (1)
- (6)
- (11)
- (4)
- (1)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (12)
- (5)
- (3)
- (3)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (4)
- (1)
- (5)
- (3)
- (5)
- (8)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (31)
- (42)
- (11)
- (4)
- (6)
- (6)
- (8)
- (21)
- (28)
- (2)
- (4)
- (24)
- (2)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (5)
- (1)
- (2)
- (28)
- (1)
- (10)
- (2)
- (21)
- (20)
- (73)
- (2)
- (4)
- (2)
- (25)
- (3)
- (2)
- (19)
- (10)
- (22)
- (4)
- (5)
- (2)
- (2)
- (8)
- (7)
- (2)
- (4)
- (5)
- (14)
- (1)
- (6)
- (7)
- (28)
- (11)
- (41)
- (4)
- (8)
- (88)
- (8)
- (1)
- (7)
- (3)
- (8)
- (6)
- (92)
- (19)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (42)
- (105)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (180)
- (11)
- (1)
- (10)
- (2)
- (9)
- (32)
- (2)
- (2)
- (11)
- (2)
- (15)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (4)
- (23)
- (4)
- (3)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (6)
- (3)
- (9)
- (3)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (9)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
Filtered Search Results

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 |
---|---|
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 |
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

PubChem CID | 6503 |
---|---|
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 |
Triethanolamine (Certified), Fisher Chemical™

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
PubChem CID | 7618 |
---|---|
CAS | 102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
MDL Number | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Molecular Formula | C6H15NO3 |
Trizma™ Hydrochloride Buffer Solution, BioUltra, For Molecular Biology, pH 7.4, MilliporeSigma™ Supelco™
Buffer component (SET buffer) in the preparation of RNA
(R)-(+)-Propranolol hydrochloride, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 13071-11-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 InChI Key: ZMRUPTIKESYGQW-PFEQFJNWSA-N Synonym: r-+-propranolol hydrochloride,dexpropranolol hydrochloride,dexpropranolol hcl,unii-ab9db0nx46,ab9db0nx46,dexpropranolol hydrochloride usan,r-1-isopropylamino-3-1-naphthyloxy-2-propanol hydrochloride,2r-1-naphthalen-1-yloxy-3-propan-2-ylamino propan-2-ol hydrochloride,+-anapriline PubChem CID: 66366 ChEBI: CHEBI:51161 IUPAC Name: (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
PubChem CID | 66366 |
---|---|
CAS | 13071-11-9 |
Molecular Weight (g/mol) | 295.807 |
ChEBI | CHEBI:51161 |
SMILES | CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl |
Synonym | r-+-propranolol hydrochloride,dexpropranolol hydrochloride,dexpropranolol hcl,unii-ab9db0nx46,ab9db0nx46,dexpropranolol hydrochloride usan,r-1-isopropylamino-3-1-naphthyloxy-2-propanol hydrochloride,2r-1-naphthalen-1-yloxy-3-propan-2-ylamino propan-2-ol hydrochloride,+-anapriline |
IUPAC Name | (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride |
InChI Key | ZMRUPTIKESYGQW-PFEQFJNWSA-N |
Molecular Formula | C16H22ClNO2 |
Diethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 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-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO
PubChem CID | 8113 |
---|---|
CAS | 111-42-2 |
Molecular Weight (g/mol) | 105.14 |
ChEBI | CHEBI:28123 |
MDL Number | MFCD00002843 |
SMILES | OCCNCCO |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
IUPAC Name | 2-[(2-hydroxyethyl)amino]ethan-1-ol |
InChI Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
Molecular Formula | C4H11NO2 |
TRIS Hydrochloride, Ultrapure Bioreagent, 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 |
---|---|
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 |
Oleylethanolamide, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More

Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 111-58-0 Molecular Formula: C20H39NO2 Molecular Weight (g/mol): 325.537 InChI Key: BOWVQLFMWHZBEF-KTKRTIGZSA-N Synonym: n-oleoylethanolamine,oleoylethanolamide,n-2-hydroxyethyl oleamide,oleylethanolamide,oleamide mea,n-oleoyl ethanolamine,oleoyl monoethanolamide,oleoyl ethanolamide,n-2-hydroxyethyl-9-octadecenamide,n-hydroxyethyl oleamide PubChem CID: 5283454 ChEBI: CHEBI:71466 IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCO
PubChem CID | 5283454 |
---|---|
CAS | 111-58-0 |
Molecular Weight (g/mol) | 325.537 |
ChEBI | CHEBI:71466 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)NCCO |
Synonym | n-oleoylethanolamine,oleoylethanolamide,n-2-hydroxyethyl oleamide,oleylethanolamide,oleamide mea,n-oleoyl ethanolamine,oleoyl monoethanolamide,oleoyl ethanolamide,n-2-hydroxyethyl-9-octadecenamide,n-hydroxyethyl oleamide |
IUPAC Name | (Z)-N-(2-hydroxyethyl)octadec-9-enamide |
InChI Key | BOWVQLFMWHZBEF-KTKRTIGZSA-N |
Molecular Formula | C20H39NO2 |
Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N IUPAC Name: hydrogen 2-aminoethan-1-ol chloride SMILES: [H+].[Cl-].NCCO
CAS | 2002-24-6 |
---|---|
Molecular Weight (g/mol) | 97.54 |
SMILES | [H+].[Cl-].NCCO |
IUPAC Name | hydrogen 2-aminoethan-1-ol chloride |
InChI Key | PMUNIMVZCACZBB-UHFFFAOYSA-N |
Molecular Formula | C2H8ClNO |
CGP 54626 hydrochloride, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More


Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 149184-21-4 Molecular Formula: C18H29Cl3NO3P Molecular Weight (g/mol): 444.758 InChI Key: ZQCFHOVIXCJPLE-LINSIKMZSA-N Synonym: cgp 54626 hydrochloride,3-n-1-3,4-dichlorophenyl ethylamino-2-hydroxypropyl cyclohexylmethyl phosphinic acid,s-r*,r*-3-1-3,4-dichlorophenyl ethyl amino-2-hydroxypropyl cyclohexylmethyl phosphinic acid,cyclohexylmethyl-2s-3-1s-1-3,4-dichlorophenyl ethyl amino-2-hydroxypropyl phosphinic acid hydrochloride PubChem CID: 197583 IUPAC Name: cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid;hydrochloride SMILES: CC(C1=CC(=C(C=C1)Cl)Cl)NCC(CP(=O)(CC2CCCCC2)O)O.Cl
PubChem CID | 197583 |
---|---|
CAS | 149184-21-4 |
Molecular Weight (g/mol) | 444.758 |
SMILES | CC(C1=CC(=C(C=C1)Cl)Cl)NCC(CP(=O)(CC2CCCCC2)O)O.Cl |
Synonym | cgp 54626 hydrochloride,3-n-1-3,4-dichlorophenyl ethylamino-2-hydroxypropyl cyclohexylmethyl phosphinic acid,s-r*,r*-3-1-3,4-dichlorophenyl ethyl amino-2-hydroxypropyl cyclohexylmethyl phosphinic acid,cyclohexylmethyl-2s-3-1s-1-3,4-dichlorophenyl ethyl amino-2-hydroxypropyl phosphinic acid hydrochloride |
IUPAC Name | cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid;hydrochloride |
InChI Key | ZQCFHOVIXCJPLE-LINSIKMZSA-N |
Molecular Formula | C18H29Cl3NO3P |
2-Amino-2-methyl-1-propanol, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 124-68-5
CAS | 124-68-5 |
---|
D-Glucose, Anhydrous, Granular, ACS, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
CAS | 50-99-7 |
---|---|
Molecular Weight (g/mol) | 180.16 |
SMILES | OCC1OC(O)C(O)C(O)C1O |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
Molecular Formula | C6H12O6 |
Tris(hydroxymethyl)aminomethane, USP, EP, bioCERTIFIED, 99-100.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |
Saponin, Spray-Dried Powder, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 8047-15-2
CAS | 8047-15-2 |
---|