Alkanolamines
Alkanolamines
- (11)
- (60)
- (27)
- (3)
- (3)
- (12)
- (5)
- (4)
- (1)
- (57)
- (1)
- (15)
- (6)
- (5)
- (2)
- (6)
- (2)
- (1)
- (9)
- (22)
- (11)
- (10)
- (1)
- (2)
- (112)
- (6)
- (34)
- (5)
- (23)
- (1)
- (7)
- (8)
- (7)
- (2)
- (10)
- (3)
- (1)
- (1)
- (1)
- (2)
- (100)
- (8)
- (9)
- (1)
- (13)
- (2)
- (3)
- (71)
- (38)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (14)
- (2)
- (3)
- (14)
- (16)
- (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)
- (25)
- (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)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (4)
- (5)
- (3)
- (4)
- (8)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (31)
- (42)
- (11)
- (4)
- (6)
- (6)
- (8)
- (21)
- (28)
- (2)
- (4)
- (24)
- (2)
- (5)
- (2)
- (1)
- (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)
- (18)
- (10)
- (22)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (13)
- (1)
- (6)
- (7)
- (28)
- (11)
- (41)
- (4)
- (8)
- (90)
- (8)
- (1)
- (7)
- (3)
- (8)
- (6)
- (92)
- (18)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (42)
- (105)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (179)
- (11)
- (2)
- (10)
- (2)
- (8)
- (32)
- (2)
- (2)
- (11)
- (2)
- (14)
- (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)
- (7)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (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)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
Filtered Search Results
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 |
Ethanolamine, 99%
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 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 SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
Triethanolamine, 99+%, Thermo Scientific Chemicals
CAS: 102-71-6 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 |
2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
| PubChem CID | 11807 |
|---|---|
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00008051 |
| SMILES | CC(C)(N)CO |
| Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
1,3-Diamino-2-propanol, 97%
CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 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
| PubChem CID | 61157 |
|---|---|
| CAS | 616-29-5 |
| Molecular Weight (g/mol) | 90.126 |
| MDL Number | MFCD00008142 |
| SMILES | C(C(CN)O)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 |
| IUPAC Name | 1,3-diaminopropan-2-ol |
| InChI Key | UYBWIEGTWASWSR-UHFFFAOYSA-N |
| Molecular Formula | C3H10N2O |
(±)-2-Amino-1-butanol, 97%
CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N
| PubChem CID | 22129 |
|---|---|
| CAS | 96-20-8 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00008095 |
| SMILES | CCC(CO)N |
| Synonym | 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol |
| IUPAC Name | 2-aminobutan-1-ol |
| InChI Key | JCBPETKZIGVZRE-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
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 |
3-Azetidinemethanol hydrochloride, 95%
CAS: 928038-44-2 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD08703352 InChI Key: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC Name: azetidin-3-ylmethanol;hydrochloride SMILES: C1C(CN1)CO.Cl
| PubChem CID | 24801400 |
|---|---|
| CAS | 928038-44-2 |
| Molecular Weight (g/mol) | 123.58 |
| MDL Number | MFCD08703352 |
| SMILES | C1C(CN1)CO.Cl |
| Synonym | azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 |
| IUPAC Name | azetidin-3-ylmethanol;hydrochloride |
| InChI Key | AQUVQGSNKVDBBF-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO |
L-Prolinol, MP Biomedicals™
CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 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
| PubChem CID | 640091 |
|---|---|
| CAS | 23356-96-9 |
| Molecular Weight (g/mol) | 101.149 |
| SMILES | C1CC(NC1)CO |
| 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 |
| IUPAC Name | [(2S)-pyrrolidin-2-yl]methanol |
| InChI Key | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
| Molecular Formula | C5H11NO |
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
| PubChem CID | 117326 |
|---|---|
| CAS | 26734-09-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00059847 |
| SMILES | CC(C)(CN)CO |
| 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 |
| IUPAC Name | 3-amino-2,2-dimethylpropan-1-ol |
| InChI Key | FNVOFDGAASRDQY-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
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
| PubChem CID | 9086 |
|---|---|
| CAS | 156-87-6 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00008223 |
| SMILES | C(CN)CO |
| 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 |
| IUPAC Name | 3-aminopropan-1-ol |
| InChI Key | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
Triethanolamine, Technical, 85%, 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: 102-71-6
| CAS | 102-71-6 |
|---|
D-Phenylalaninol 98.0+%, TCI America™
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: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00064298 InChI Key: STVVMTBJNDTZBF-SECBINFHSA-N 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 PubChem CID: 853475 IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
| PubChem CID | 853475 |
|---|---|
| CAS | 5267-64-1 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00064298 |
| SMILES | C1=CC=C(C=C1)CC(CO)N |
| 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 |
| IUPAC Name | (2R)-2-amino-3-phenylpropan-1-ol |
| InChI Key | STVVMTBJNDTZBF-SECBINFHSA-N |
| Molecular Formula | C9H13NO |
L-Phenylalaninol 98.0+%, TCI America™
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: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
| PubChem CID | 447213 |
|---|---|
| CAS | 3182-95-4 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00004732 |
| SMILES | N[C@H](CO)CC1=CC=CC=C1 |
| Synonym | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
| IUPAC Name | (2S)-2-amino-3-phenylpropan-1-ol |
| InChI Key | STVVMTBJNDTZBF-VIFPVBQESA-N |
| Molecular Formula | C9H13NO |
N-Lauryldiethanolamine 95.0+%, TCI America™
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: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO
| PubChem CID | 352309 |
|---|---|
| CAS | 1541-67-9 |
| Molecular Weight (g/mol) | 272.45 |
| MDL Number | MFCD00059002 |
| SMILES | CCCCCCCCCCCC=[N+](CCO)CCO |
| IUPAC Name | dodecylidenebis(2-hydroxyethyl)azanium |
| InChI Key | ASGZLXKBMOBPBV-UHFFFAOYSA-N |
| Molecular Formula | C16H34NO2 |