Alkanolamines
- (17)
- (94)
- (28)
- (4)
- (2)
- (14)
- (5)
- (6)
- (1)
- (65)
- (1)
- (18)
- (14)
- (5)
- (2)
- (5)
- (2)
- (3)
- (1)
- (8)
- (21)
- (10)
- (9)
- (1)
- (3)
- (119)
- (6)
- (41)
- (6)
- (24)
- (1)
- (11)
- (10)
- (7)
- (2)
- (10)
- (3)
- (1)
- (1)
- (1)
- (3)
- (116)
- (8)
- (10)
- (1)
- (13)
- (1)
- (8)
- (74)
- (41)
- (7)
- (1)
- (1)
- (3)
- (1)
- (13)
- (1)
- (5)
- (4)
- (14)
- (12)
- (1)
- (6)
- (9)
- (25)
- (4)
- (1)
- (1)
- (1)
- (2)
- (8)
- (9)
- (1)
- (1)
- (13)
- (4)
- (3)
- (10)
- (9)
- (5)
- (22)
- (19)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (7)
- (14)
- (1)
- (3)
- (6)
- (3)
- (4)
- (1)
- (1)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (6)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (27)
- (3)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (5)
- (1)
- (3)
- (4)
- (8)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (31)
- (9)
- (46)
- (2)
- (11)
- (2)
- (4)
- (6)
- (6)
- (8)
- (2)
- (21)
- (28)
- (4)
- (4)
- (27)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (27)
- (1)
- (10)
- (1)
- (25)
- (21)
- (73)
- (3)
- (4)
- (2)
- (1)
- (25)
- (3)
- (2)
- (2)
- (22)
- (1)
- (10)
- (22)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (12)
- (1)
- (6)
- (1)
- (2)
- (7)
- (30)
- (13)
- (47)
- (4)
- (8)
- (92)
- (5)
- (7)
- (3)
- (8)
- (6)
- (109)
- (17)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (21)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (6)
- (1)
- (3)
- (9)
- (9)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (6)
- (9)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (7)
- (42)
- (103)
- (4)
- (3)
- (4)
- (1)
- (171)
- (8)
- (2)
- (10)
- (2)
- (7)
- (30)
- (1)
- (2)
- (11)
- (2)
- (14)
- (3)
Filtered Search Results
2-(Methylamino)ethanol 99.0+%, 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: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethan-1-ol SMILES: CNCCO
| PubChem CID | 8016 |
|---|---|
| CAS | 109-83-1 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:21763 |
| MDL Number | MFCD00002839 |
| SMILES | CNCCO |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
| IUPAC Name | 2-(methylamino)ethan-1-ol |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, 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: 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
| PubChem CID | 81462 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.242 |
| ChEBI | CHEBI:41250 |
| MDL Number | MFCD00002853 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| 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 |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
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 |
3-Amino-1,2-propanediol 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
3-Amino-2,2-dimethyl-1-propanol 97.0+%, 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: 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 |
DL-2-Amino-1-propanol 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: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO
| PubChem CID | 5126 |
|---|---|
| CAS | 6168-72-5 |
| Molecular Weight (g/mol) | 75.11 |
| MDL Number | MFCD00008085 |
| SMILES | CC(N)CO |
| Synonym | dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine |
| IUPAC Name | 2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |
Miglitol 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: 72432-03-2 Molecular Formula: C8H17NO5 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00867240 InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N PubChem CID: 441314 ChEBI: CHEBI:6935 IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
| PubChem CID | 441314 |
|---|---|
| CAS | 72432-03-2 |
| Molecular Weight (g/mol) | 207.23 |
| ChEBI | CHEBI:6935 |
| MDL Number | MFCD00867240 |
| SMILES | OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| IUPAC Name | (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| InChI Key | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
| Molecular Formula | C8H17NO5 |
(R)-(-)-2-Amino-1-propanol 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: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N
| PubChem CID | 80308 |
|---|---|
| CAS | 35320-23-1 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00064413 |
| SMILES | CC(CO)N |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
| IUPAC Name | (2R)-2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
2-(Ethylamino)ethanol 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: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 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
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| 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 |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
2-(2-Aminoethylamino)ethanol 99.0+%, 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: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 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-aminoethyl)amino]ethan-1-ol SMILES: NCCNCCO
| PubChem CID | 8112 |
|---|---|
| CAS | 111-41-1 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00008170 |
| SMILES | NCCNCCO |
| 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 |
| IUPAC Name | 2-[(2-aminoethyl)amino]ethan-1-ol |
| InChI Key | LHIJANUOQQMGNT-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2O |
1-Ethylamino-2-propanol 97.0+%, 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: 40171-86-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00082193 InChI Key: UCYJVNBJCIZMTJ-UHFFFAOYNA-N PubChem CID: 3016164 IUPAC Name: 1-(ethylamino)propan-2-ol SMILES: CCNCC(C)O
| PubChem CID | 3016164 |
|---|---|
| CAS | 40171-86-6 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00082193 |
| SMILES | CCNCC(C)O |
| IUPAC Name | 1-(ethylamino)propan-2-ol |
| InChI Key | UCYJVNBJCIZMTJ-UHFFFAOYNA-N |
| Molecular Formula | C5H13NO |
1-[Bis(2-hydroxyethyl)amino]-2-propanol 93.0+%, 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: 6712-98-7 Molecular Formula: C7H17NO3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD00009725 InChI Key: ZFECCYLNALETDE-UHFFFAOYNA-N Synonym: 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol PubChem CID: 97712 IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol SMILES: CC(O)CN(CCO)CCO
| PubChem CID | 97712 |
|---|---|
| CAS | 6712-98-7 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00009725 |
| SMILES | CC(O)CN(CCO)CCO |
| Synonym | 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol |
| IUPAC Name | 1-[bis(2-hydroxyethyl)amino]propan-2-ol |
| InChI Key | ZFECCYLNALETDE-UHFFFAOYNA-N |
| Molecular Formula | C7H17NO3 |
N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 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: 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-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
| PubChem CID | 353442 |
|---|---|
| CAS | 93102-05-7 |
| Molecular Weight (g/mol) | 237.418 |
| MDL Number | MFCD00674005 |
| SMILES | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
| 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-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
| IUPAC Name | N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine |
| InChI Key | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
| Molecular Formula | C13H23NOSi |
2-Amino-1,3-propanediol 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: 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: NC(CO)CO
| PubChem CID | 68294 |
|---|---|
| CAS | 534-03-2 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00051487 |
| SMILES | NC(CO)CO |
| 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 |
| IUPAC Name | 2-aminopropane-1,3-diol |
| InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
3-Piperidinemethanol 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: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO
| PubChem CID | 107308 |
|---|---|
| CAS | 4606-65-9 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00005997 |
| SMILES | C1CC(CNC1)CO |
| Synonym | 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol |
| IUPAC Name | piperidin-3-ylmethanol |
| InChI Key | VUNPWIPIOOMCPT-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |