
Tertiary amines
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- (291)
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- (285)
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- (473)
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Filtered Search Results

4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
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CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
PubChem CID | 11061735 |
---|---|
CAS | 124729-98-2 |
Molecular Weight (g/mol) | 789.039 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C |
Synonym | m-MTDATA |
IUPAC Name | 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
InChI Key | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
Molecular Formula | C57H48N4 |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
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CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
PubChem CID | 17793888 |
---|---|
CAS | 956700-19-9 |
Molecular Weight (g/mol) | 271.49 |
MDL Number | MFCD00432577 |
SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
Synonym | Bis[2-(diisopropylamino)ethyl]amine |
IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
Molecular Formula | C16H37N3 |
Tris(3-aminopropyl)amine 97.0+%, TCI America™
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CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN
PubChem CID | 547030 |
---|---|
CAS | 4963-47-7 |
Molecular Weight (g/mol) | 188.319 |
MDL Number | MFCD00191593 |
SMILES | C(CN)CN(CCCN)CCCN |
IUPAC Name | N',N'-bis(3-aminopropyl)propane-1,3-diamine |
InChI Key | QMXSDTGNCZVWTB-UHFFFAOYSA-N |
Molecular Formula | C9H24N4 |
Tetraisopropylthiuram Disulfide 98.0+%, TCI America™
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CAS: 4136-91-8 Molecular Formula: C14H28N2S4 Molecular Weight (g/mol): 352.63 MDL Number: MFCD00009860 InChI Key: ZUYREEAWHZRZDX-UHFFFAOYSA-N Synonym: Bis(diisopropylthiocarbamoyl) Disulfide PubChem CID: 95876 IUPAC Name: N,N-bis(propan-2-yl){[bis(propan-2-yl)carbamothioyl]disulfanyl}carbothioamide SMILES: CC(C)N(C(C)C)C(=S)SSC(=S)N(C(C)C)C(C)C
PubChem CID | 95876 |
---|---|
CAS | 4136-91-8 |
Molecular Weight (g/mol) | 352.63 |
MDL Number | MFCD00009860 |
SMILES | CC(C)N(C(C)C)C(=S)SSC(=S)N(C(C)C)C(C)C |
Synonym | Bis(diisopropylthiocarbamoyl) Disulfide |
IUPAC Name | N,N-bis(propan-2-yl){[bis(propan-2-yl)carbamothioyl]disulfanyl}carbothioamide |
InChI Key | ZUYREEAWHZRZDX-UHFFFAOYSA-N |
Molecular Formula | C14H28N2S4 |
Tris(4-biphenylyl)amine 98.0+%, TCI America™
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CAS: 6543-20-0 Molecular Formula: C36H27N Molecular Weight (g/mol): 473.62 MDL Number: MFCD30470498 InChI Key: RORPOZIIMCFMFH-UHFFFAOYSA-N PubChem CID: 18435272 IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 18435272 |
---|---|
CAS | 6543-20-0 |
Molecular Weight (g/mol) | 473.62 |
MDL Number | MFCD30470498 |
SMILES | C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
IUPAC Name | N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine |
InChI Key | RORPOZIIMCFMFH-UHFFFAOYSA-N |
Molecular Formula | C36H27N |
4-(3-Chloropropyl)morpholine 98.0+%, TCI America™
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CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl
PubChem CID | 95834 |
---|---|
CAS | 7357-67-7 |
Molecular Weight (g/mol) | 163.645 |
MDL Number | MFCD00039714 |
SMILES | C1COCCN1CCCCl |
Synonym | 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride |
IUPAC Name | 4-(3-chloropropyl)morpholine |
InChI Key | PIAZYBLGBSMNLX-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO |
4-Dimethylamino-1-butanol 98.0+%, TCI America™
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CAS: 13330-96-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00020624 InChI Key: QCTOLMMTYSGTDA-UHFFFAOYSA-N PubChem CID: 83350 IUPAC Name: 4-(dimethylamino)butan-1-ol SMILES: CN(C)CCCCO
PubChem CID | 83350 |
---|---|
CAS | 13330-96-6 |
Molecular Weight (g/mol) | 117.192 |
MDL Number | MFCD00020624 |
SMILES | CN(C)CCCCO |
IUPAC Name | 4-(dimethylamino)butan-1-ol |
InChI Key | QCTOLMMTYSGTDA-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |
(Dimethylamino)acetaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC
PubChem CID | 77163 |
---|---|
CAS | 3616-56-6 |
Molecular Weight (g/mol) | 161.245 |
MDL Number | MFCD00009232 |
SMILES | CCOC(CN(C)C)OCC |
Synonym | dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 |
IUPAC Name | 2,2-diethoxy-N,N-dimethylethanamine |
InChI Key | SSFAUOAQOOISRQ-UHFFFAOYSA-N |
Molecular Formula | C8H19NO2 |
Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
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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 |
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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 |
1-(2-Dimethylaminoethyl)-4-methylpiperazine 98.0+%, TCI America™
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CAS: 104-19-8 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 MDL Number: MFCD00059773 InChI Key: XFLSMWXCZBIXLV-UHFFFAOYSA-N PubChem CID: 66908 IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN(C)C
PubChem CID | 66908 |
---|---|
CAS | 104-19-8 |
Molecular Weight (g/mol) | 171.288 |
MDL Number | MFCD00059773 |
SMILES | CN1CCN(CC1)CCN(C)C |
IUPAC Name | N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine |
InChI Key | XFLSMWXCZBIXLV-UHFFFAOYSA-N |
Molecular Formula | C9H21N3 |
4,4'-Dibromotriphenylamine 98.0+%, TCI America™
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CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
PubChem CID | 13594707 |
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CAS | 81090-53-1 |
Molecular Weight (g/mol) | 403.117 |
MDL Number | MFCD00060104 |
SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
Synonym | 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; |
IUPAC Name | 4-bromo-N-(4-bromophenyl)-N-phenylaniline |
InChI Key | KIGVOJUDEQXKII-UHFFFAOYSA-N |
Molecular Formula | C18H13Br2N |
1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™
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CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S
PubChem CID | 3017268 |
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CAS | 61607-68-9 |
Molecular Weight (g/mol) | 173.24 |
MDL Number | MFCD00082923 |
SMILES | CN(C)CCN1NN=NC1=S |
Synonym | 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol |
IUPAC Name | 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
InChI Key | ODDAWJGQWOGBCX-UHFFFAOYSA-N |
Molecular Formula | C5H11N5S |
4-(4,6-Dichloro-2-pyrimidyl)morpholine 98.0+%, TCI America™
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CAS: 10397-13-4 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD05022359 InChI Key: OXCOCPRVQUEIOL-UHFFFAOYSA-N PubChem CID: 2772068 IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine SMILES: ClC1=CC(Cl)=NC(=N1)N1CCOCC1
PubChem CID | 2772068 |
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CAS | 10397-13-4 |
Molecular Weight (g/mol) | 234.08 |
MDL Number | MFCD05022359 |
SMILES | ClC1=CC(Cl)=NC(=N1)N1CCOCC1 |
IUPAC Name | 4-(4,6-dichloropyrimidin-2-yl)morpholine |
InChI Key | OXCOCPRVQUEIOL-UHFFFAOYSA-N |
Molecular Formula | C8H9Cl2N3O |
3,3'-Dimethyltriphenylamine 98.0+%, TCI America™
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CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
PubChem CID | 18326012 |
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CAS | 13511-11-0 |
Molecular Weight (g/mol) | 273.379 |
MDL Number | MFCD23115649 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C |
Synonym | Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine |
IUPAC Name | 3-methyl-N-(3-methylphenyl)-N-phenylaniline |
InChI Key | ZCAWQFNYHFHEPZ-UHFFFAOYSA-N |
Molecular Formula | C20H19N |
N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™
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CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
PubChem CID | 81531 |
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CAS | 7087-68-5 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
Molecular Formula | C8H19N |