
Tertiary amines
- (1)
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- (314)
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- (1)
- (1)
- (1)
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- (1)
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- (291)
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- (23)
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- (70)
- (88)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (20)
- (22)
- (7)
- (10)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (2)
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- (3)
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- (25)
- (11)
- (2)
- (1)
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- (12)
- (2)
- (3)
- (9)
- (10)
- (2)
- (6)
- (4)
- (2)
- (2)
- (12)
- (14)
- (4)
- (2)
- (3)
- (8)
- (9)
- (5)
- (4)
- (5)
- (2)
- (8)
- (9)
- (8)
- (3)
- (9)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (5)
- (6)
- (1)
- (4)
- (2)
- (8)
- (7)
- (1)
- (7)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (9)
- (4)
- (7)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
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- (2)
- (5)
- (8)
- (5)
- (1)
- (3)
- (1)
- (1)
- (7)
- (8)
- (1)
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- (1)
- (6)
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- (4)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (10)
- (5)
- (6)
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- (2)
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- (2)
- (2)
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- (2)
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- (2)
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- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (1)
- (1)
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- (1)
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- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (5)
- (5)
- (5)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (11)
- (3)
- (4)
- (2)
- (2)
- (7)
- (7)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
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- (1)
- (1)
- (11)
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- (2)
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- (1)
- (1)
- (1)
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- (6)
- (4)
- (1)
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- (3)
- (2)
- (1)
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- (7)
- (2)
- (2)
- (1)
- (7)
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- (1)
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- (4)
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- (5)
- (1)
- (1)
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- (1)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
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- (3)
- (1)
- (1)
- (9)
- (9)
- (4)
- (7)
- (2)
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- (8)
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- (1)
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- (7)
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- (5)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
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- (2)
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- (1)
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- (19)
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- (1)
- (1)
- (1)
- (7)
- (19)
- (31)
- (3)
- (7)
- (6)
- (2)
- (18)
- (4)
- (26)
- (110)
- (2)
- (141)
- (36)
- (57)
- (46)
- (22)
- (47)
- (2)
- (3)
- (2)
- (10)
- (2)
- (21)
- (17)
- (2)
- (3)
- (7)
- (1)
- (2)
- (1)
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- (2)
- (6)
- (8)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (14)
- (65)
- (23)
- (8)
- (285)
- (2)
- (10)
- (129)
- (13)
- (5)
- (2)
- (2)
- (136)
- (1)
- (20)
- (5)
- (1)
- (7)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (7)
- (21)
- (3)
- (455)
- (6)
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- (4)
- (3)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (473)
- (5)
- (4)
- (2)
- (41)
- (3)
- (46)
- (1)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (5)
- (9)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (12)
- (2)
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- (3)
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- (4)
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Filtered Search Results

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™
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CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
PubChem CID | 103315 |
---|---|
CAS | 65181-78-4 |
Molecular Weight (g/mol) | 516.688 |
MDL Number | MFCD00144965 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C |
IUPAC Name | 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline |
InChI Key | OGGKVJMNFFSDEV-UHFFFAOYSA-N |
Molecular Formula | C38H32N2 |
N,N-Diethylaniline Borane 98.0+%, TCI America™
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CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1
PubChem CID | 6335292 |
---|---|
CAS | 13289-97-9 |
Molecular Weight (g/mol) | 160.05 |
MDL Number | MFCD00013187 |
SMILES | [B].CCN(CC)C1=CC=CC=C1 |
Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
IUPAC Name | N,N-diethylaniline boron |
InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
Molecular Formula | C10H15BN |
4-Ethylmorpholine 99.0+%, TCI America™
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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 |
4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™
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CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
PubChem CID | 58988514 |
---|---|
CAS | 313050-71-4 |
Molecular Weight (g/mol) | 556.547 |
SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C |
IUPAC Name | N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine |
InChI Key | MNEGWIHTGPUATA-UHFFFAOYSA-N |
Molecular Formula | C36H30BrN |
Tetraethylthiuram Disulfide 97.0+%, TCI America™
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CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC
PubChem CID | 3117 |
---|---|
CAS | 97-77-8 |
Molecular Weight (g/mol) | 296.524 |
ChEBI | CHEBI:4659 |
MDL Number | MFCD00009048 |
SMILES | CCN(CC)C(=S)SSC(=S)N(CC)CC |
Synonym | disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd |
IUPAC Name | diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate |
InChI Key | AUZONCFQVSMFAP-UHFFFAOYSA-N |
Molecular Formula | C10H20N2S4 |
5-Dimethylamino-2-nitrosophenol Hydrochloride 98.0+%, TCI America™
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CAS: 41317-10-6 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00060162 InChI Key: WRIZNEWVHJJMHU-UHFFFAOYSA-N Synonym: 2-Nitroso-5-dimethylaminophenol Hydrochloride PubChem CID: 9815614 IUPAC Name: 5-(dimethylamino)-2-nitrosophenol;hydrochloride SMILES: CN(C)C1=CC(=C(C=C1)N=O)O.Cl
PubChem CID | 9815614 |
---|---|
CAS | 41317-10-6 |
Molecular Weight (g/mol) | 202.638 |
MDL Number | MFCD00060162 |
SMILES | CN(C)C1=CC(=C(C=C1)N=O)O.Cl |
Synonym | 2-Nitroso-5-dimethylaminophenol Hydrochloride |
IUPAC Name | 5-(dimethylamino)-2-nitrosophenol;hydrochloride |
InChI Key | WRIZNEWVHJJMHU-UHFFFAOYSA-N |
Molecular Formula | C8H11ClN2O2 |
4-Isobutylmorpholine 98.0+%, TCI America™
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CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1
PubChem CID | 66306 |
---|---|
CAS | 10315-98-7 |
Molecular Weight (g/mol) | 143.23 |
MDL Number | MFCD00023382 |
SMILES | CC(C)CN1CCOCC1 |
IUPAC Name | 4-(2-methylpropyl)morpholine |
InChI Key | QKVSMSABRNCNRS-UHFFFAOYSA-N |
Molecular Formula | C8H17NO |
Imipramine Hydrochloride 98.0+%, TCI America™
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CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.873 MDL Number: MFCD00012669 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonym: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram PubChem CID: 8228 ChEBI: CHEBI:5882 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
PubChem CID | 8228 |
---|---|
CAS | 113-52-0 |
Molecular Weight (g/mol) | 316.873 |
ChEBI | CHEBI:5882 |
MDL Number | MFCD00012669 |
SMILES | CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
Synonym | imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram |
IUPAC Name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | XZZXIYZZBJDEEP-UHFFFAOYSA-N |
Molecular Formula | C19H25ClN2 |
4-Iodotriphenylamine 98.0+%, TCI America™
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CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
PubChem CID | 18615936 |
---|---|
CAS | 38257-52-2 |
Molecular Weight (g/mol) | 371.221 |
MDL Number | MFCD11046352 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I |
Synonym | 4-Iodo-N,N-diphenylaniline |
IUPAC Name | 4-iodo-N,N-diphenylaniline |
InChI Key | OWWVTWHBNAWUJO-UHFFFAOYSA-N |
Molecular Formula | C18H14IN |
MDEPAP 95.0+%, TCI America™
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CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
PubChem CID | 14366671 |
---|---|
CAS | 74920-80-2 |
Molecular Weight (g/mol) | 396.276 |
MDL Number | MFCD00082424 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-] |
Synonym | 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide |
IUPAC Name | N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide |
InChI Key | FBXMWVQMHYGKQY-UHFFFAOYSA-M |
Molecular Formula | C16H21IN4 |
4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™
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CAS: 42906-19-4 Molecular Formula: C21H19NO Molecular Weight (g/mol): 301.389 MDL Number: MFCD03093257 InChI Key: XCGLXUJEPIVZJM-UHFFFAOYSA-N PubChem CID: 170701 IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
PubChem CID | 170701 |
---|---|
CAS | 42906-19-4 |
Molecular Weight (g/mol) | 301.389 |
MDL Number | MFCD03093257 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O |
IUPAC Name | 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde |
InChI Key | XCGLXUJEPIVZJM-UHFFFAOYSA-N |
Molecular Formula | C21H19NO |
6-(Dimethylamino)fulvene 98.0+%, TCI America™
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CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1
PubChem CID | 136523 |
---|---|
CAS | 696-68-4 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00013275 |
SMILES | CN(C)C=C1C=CC=C1 |
Synonym | 5-(Dimethylaminomethylene)-1,3-cyclopentadiene |
IUPAC Name | 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine |
InChI Key | UJXXVGXQTXQALL-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
4-(Dimethylamino)pyridine N-Oxide Hydrate 98.0+%, TCI America™
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CAS: 1005-31-8 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: WZMNQOYCHMGCSS-UHFFFAOYSA-N Synonym: DMAPO PubChem CID: 136795 IUPAC Name: N,N-dimethyl-1-oxidopyridin-1-ium-4-amine SMILES: CN(C)C1=CC=[N+](C=C1)[O-]
PubChem CID | 136795 |
---|---|
CAS | 1005-31-8 |
Molecular Weight (g/mol) | 138.17 |
SMILES | CN(C)C1=CC=[N+](C=C1)[O-] |
Synonym | DMAPO |
IUPAC Name | N,N-dimethyl-1-oxidopyridin-1-ium-4-amine |
InChI Key | WZMNQOYCHMGCSS-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O |
N,N-Dipropylaniline 98.0+%, TCI America™
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CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 MDL Number: MFCD00035797 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1
PubChem CID | 75191 |
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CAS | 2217-07-4 |
Molecular Weight (g/mol) | 177.29 |
MDL Number | MFCD00035797 |
SMILES | CCCN(CCC)C1=CC=CC=C1 |
Synonym | n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl |
IUPAC Name | N,N-dipropylaniline |
InChI Key | MMFBQHXDINNBMW-UHFFFAOYSA-N |
Molecular Formula | C12H19N |
8-Dimethylamino-1-octanol 93.0+%, TCI America™
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CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO
PubChem CID | 9815358 |
---|---|
CAS | 29823-87-8 |
Molecular Weight (g/mol) | 173.3 |
MDL Number | MFCD03701100 |
SMILES | CN(C)CCCCCCCCO |
IUPAC Name | 8-(dimethylamino)octan-1-ol |
InChI Key | CAKJEDBOIMYCHP-UHFFFAOYSA-N |
Molecular Formula | C10H23NO |