Tertiary amines
- (1)
- (1)
- (21)
- (341)
- (18)
- (2)
- (4)
- (31)
- (2)
- (10)
- (4)
- (1)
- (1)
- (3)
- (100)
- (51)
- (13)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (2)
- (1)
- (17)
- (1)
- (7)
- (2)
- (4)
- (43)
- (235)
- (1)
- (106)
- (5)
- (34)
- (20)
- (73)
- (5)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (3)
- (302)
- (2)
- (24)
- (31)
- (7)
- (6)
- (73)
- (91)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (20)
- (4)
- (22)
- (9)
- (10)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (2)
- (3)
- (3)
- (6)
- (4)
- (25)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (15)
- (2)
- (3)
- (9)
- (1)
- (10)
- (1)
- (2)
- (6)
- (6)
- (2)
- (2)
- (12)
- (3)
- (10)
- (4)
- (1)
- (2)
- (3)
- (8)
- (8)
- (5)
- (4)
- (1)
- (5)
- (2)
- (8)
- (1)
- (9)
- (9)
- (2)
- (3)
- (12)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (10)
- (1)
- (3)
- (4)
- (2)
- (8)
- (7)
- (1)
- (1)
- (7)
- (2)
- (4)
- (1)
- (6)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (8)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (9)
- (4)
- (8)
- (2)
- (1)
- (1)
- (6)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (9)
- (5)
- (1)
- (3)
- (1)
- (1)
- (7)
- (1)
- (7)
- (1)
- (3)
- (1)
- (1)
- (6)
- (6)
- (3)
- (5)
- (4)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (10)
- (5)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (6)
- (1)
- (5)
- (5)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (11)
- (3)
- (2)
- (2)
- (2)
- (7)
- (5)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (14)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (7)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (6)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (9)
- (4)
- (9)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (1)
- (6)
- (4)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (5)
- (6)
- (5)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (4)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (8)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (7)
- (1)
- (3)
- (9)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (18)
- (7)
- (3)
- (1)
- (3)
- (6)
- (3)
- (4)
- (11)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (20)
- (1)
- (31)
- (3)
- (7)
- (6)
- (2)
- (18)
- (1)
- (30)
- (106)
- (2)
- (140)
- (34)
- (1)
- (56)
- (46)
- (22)
- (2)
- (49)
- (2)
- (1)
- (2)
- (15)
- (2)
- (3)
- (18)
- (17)
- (2)
- (3)
- (2)
- (7)
- (1)
- (2)
- (6)
- (3)
- (2)
- (6)
- (8)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (15)
- (73)
- (27)
- (8)
- (300)
- (2)
- (10)
- (140)
- (13)
- (5)
- (1)
- (2)
- (154)
- (1)
- (20)
- (5)
- (1)
- (7)
- (2)
- (5)
- (3)
- (3)
- (7)
- (21)
- (444)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (466)
- (5)
- (4)
- (2)
- (38)
- (3)
- (46)
- (1)
- (3)
- (4)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (8)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (4)
- (1)
- (1)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (5)
- (2)
- (9)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (12)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (11)
- (3)
- (4)
- (4)
- (1)
- (3)
- (2)
- (5)
- (5)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (8)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (4)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (13)
- (1)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (5)
- (3)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (4)
- (4)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (1)
- (1)
- (8)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (12)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1
| PubChem CID | 2113341 |
|---|---|
| CAS | 24372-48-3 |
| Molecular Weight (g/mol) | 195.28 |
| MDL Number | MFCD05263177 |
| SMILES | O=CC1=CC=C(S1)N1CCCCC1 |
| InChI Key | SFDXRMCPPLZJBG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NOS |
N-Phenyldiethanolamine, 97%
CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1
| PubChem CID | 8416 |
|---|---|
| CAS | 120-07-0 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD00002845 |
| SMILES | OCCN(CCO)C1=CC=CC=C1 |
| Synonym | n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline |
| IUPAC Name | 2-[N-(2-hydroxyethyl)anilino]ethanol |
| InChI Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
N-Methyl-(1-methylindolin-5-yl)methylamine, 90%, Thermo Scientific™
CAS: 906352-81-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD09817499 InChI Key: QPUPWFNEDMKWGL-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem CID: 24229592 IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)N(C)CC2
| PubChem CID | 24229592 |
|---|---|
| CAS | 906352-81-6 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD09817499 |
| SMILES | CNCC1=CC2=C(C=C1)N(C)CC2 |
| Synonym | 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine |
| IUPAC Name | N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine |
| InChI Key | QPUPWFNEDMKWGL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine 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: 53369-79-2 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.289 MDL Number: MFCD00053430 InChI Key: MOBAUGYLXJCSAW-UHFFFAOYSA-N Synonym: N,N,N′C,N′C,2,2-Hexamethyl-1,3-propanediamine, N,N,N′C,N′C-Tetramethyl-1,3-diamino-2,2-dimethylpropane, N,N,N′C,N′C-Tetramethylneopentanediamine PubChem CID: 20668853 IUPAC Name: N,N,N',N',2,2-hexamethylpropane-1,3-diamine SMILES: CC(C)(CN(C)C)CN(C)C
| PubChem CID | 20668853 |
|---|---|
| CAS | 53369-79-2 |
| Molecular Weight (g/mol) | 158.289 |
| MDL Number | MFCD00053430 |
| SMILES | CC(C)(CN(C)C)CN(C)C |
| Synonym | N,N,N′C,N′C,2,2-Hexamethyl-1,3-propanediamine, N,N,N′C,N′C-Tetramethyl-1,3-diamino-2,2-dimethylpropane, N,N,N′C,N′C-Tetramethylneopentanediamine |
| IUPAC Name | N,N,N',N',2,2-hexamethylpropane-1,3-diamine |
| InChI Key | MOBAUGYLXJCSAW-UHFFFAOYSA-N |
| Molecular Formula | C9H22N2 |
N,N-Dimethylhexadecylamine 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: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C
| PubChem CID | 16221 |
|---|---|
| CAS | 112-69-6 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00015086 |
| SMILES | CCCCCCCCCCCCCCCCN(C)C |
| Synonym | 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine |
| IUPAC Name | N,N-dimethylhexadecan-1-amine |
| InChI Key | NHLUVTZJQOJKCC-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
N,N-Dimethylethylenediamine 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: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
| PubChem CID | 66053 |
|---|---|
| CAS | 108-00-9 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008175 |
| SMILES | CN(C)CCN |
| Synonym | n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine |
| IUPAC Name | N',N'-dimethylethane-1,2-diamine |
| InChI Key | DILRJUIACXKSQE-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
4-Bromo-N,N-dimethylaniline 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: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1
| PubChem CID | 11465 |
|---|---|
| CAS | 586-77-6 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00000093 |
| SMILES | CN(C)C1=CC=C(Br)C=C1 |
| Synonym | n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene |
| IUPAC Name | 4-bromo-N,N-dimethylaniline |
| InChI Key | XYZWMVYYUIMRIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
4-Ethylmorpholine 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: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1
| PubChem CID | 7525 |
|---|---|
| CAS | 100-74-3 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006177 |
| SMILES | CCN1CCOCC1 |
| Synonym | n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq |
| IUPAC Name | 4-ethylmorpholine |
| InChI Key | HVCNXQOWACZAFN-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 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: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1
| PubChem CID | 3035346 |
|---|---|
| CAS | 29529-99-5 |
| Molecular Weight (g/mol) | 272.429 |
| MDL Number | MFCD00272594 |
| SMILES | CCCCN(CCCC)C1=NC(=S)NC(=S)N1 |
| Synonym | 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine |
| IUPAC Name | 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione |
| InChI Key | IXDGHAZCSMVIFX-UHFFFAOYSA-N |
| Molecular Formula | C11H20N4S2 |
Dipyridamole 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: 58-32-2 Molecular Formula: C24H40N8O4 Molecular Weight (g/mol): 504.636 MDL Number: MFCD00010555 InChI Key: IZEKFCXSFNUWAM-UHFFFAOYSA-N Synonym: dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil PubChem CID: 3108 ChEBI: CHEBI:4653 IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
| PubChem CID | 3108 |
|---|---|
| CAS | 58-32-2 |
| Molecular Weight (g/mol) | 504.636 |
| ChEBI | CHEBI:4653 |
| MDL Number | MFCD00010555 |
| SMILES | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO |
| Synonym | dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil |
| IUPAC Name | 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol |
| InChI Key | IZEKFCXSFNUWAM-UHFFFAOYSA-N |
| Molecular Formula | C24H40N8O4 |
Ethyl 4-(Dimethylamino)benzoate 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: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 25127 |
|---|---|
| CAS | 10287-53-3 |
| Molecular Weight (g/mol) | 193.246 |
| ChEBI | CHEBI:52073 |
| MDL Number | MFCD00009115 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
| IUPAC Name | ethyl 4-(dimethylamino)benzoate |
| InChI Key | FZUGPQWGEGAKET-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
Tris[2-(dimethylamino)ethyl]amine 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: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C
| PubChem CID | 263094 |
|---|---|
| CAS | 33527-91-2 |
| Molecular Weight (g/mol) | 230.40 |
| MDL Number | MFCD00015607 |
| SMILES | CN(C)CCN(CCN(C)C)CCN(C)C |
| Synonym | n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine |
| IUPAC Name | (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine |
| InChI Key | VMGSQCIDWAUGLQ-UHFFFAOYSA-N |
| Molecular Formula | C12H30N4 |
3,3'-Diamino-N-methyldipropylamine 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: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN
| PubChem CID | 7777 |
|---|---|
| CAS | 105-83-9 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008217 |
| SMILES | CN(CCCN)CCCN |
| Synonym | n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine |
| IUPAC Name | bis(3-aminopropyl)(methyl)amine |
| InChI Key | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
N,N-Dimethylaniline 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: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
| PubChem CID | 949 |
|---|---|
| CAS | 121-69-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:16269 |
| MDL Number | MFCD00008304 |
| SMILES | CN(C)C1=CC=CC=C1 |
| Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
| IUPAC Name | N,N-dimethylaniline |
| InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Trimethylamine Hydrochloride 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: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: hydrogen trimethylamine chloride SMILES: [H+].[Cl-].CN(C)C
| PubChem CID | 10313079 |
|---|---|
| CAS | 593-81-7 |
| Molecular Weight (g/mol) | 95.57 |
| ChEBI | CHEBI:64700 |
| MDL Number | MFCD00012478 |
| SMILES | [H+].[Cl-].CN(C)C |
| Synonym | trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride |
| IUPAC Name | hydrogen trimethylamine chloride |
| InChI Key | SZYJELPVAFJOGJ-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |