
Tertiary amines
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (291)
- (2)
- (23)
- (28)
- (5)
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- (70)
- (88)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (7)
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- (2)
- (1)
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- (25)
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- (9)
- (10)
- (2)
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- (12)
- (14)
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- (2)
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- (9)
- (8)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (3)
- (9)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (31)
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- (18)
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- (26)
- (110)
- (2)
- (141)
- (36)
- (57)
- (46)
- (22)
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- (2)
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- (17)
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- (1)
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- (3)
- (1)
- (1)
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- (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)
- (3)
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- (2)
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- (3)
- (5)
- (1)
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- (1)
- (3)
- (1)
- (473)
- (5)
- (4)
- (2)
- (41)
- (3)
- (46)
- (1)
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- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
- (6)
- (1)
- (3)
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- (3)
- (1)
- (3)
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- (3)
- (4)
- (6)
- (2)
- (2)
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- (5)
- (5)
- (9)
- (5)
- (2)
- (1)
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- (5)
- (12)
- (2)
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Filtered Search Results

Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™
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CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
PubChem CID | 91972129 |
---|---|
CAS | 339985-36-3 |
Molecular Weight (g/mol) | 728.373 |
SMILES | C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br |
Synonym | 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine |
IUPAC Name | 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline |
InChI Key | QWJSFRTXYYGQPZ-UHFFFAOYSA-N |
Molecular Formula | C30H18Br3NS3 |
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 |
N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™
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CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
PubChem CID | 9850394 |
---|---|
CAS | 76185-65-4 |
Molecular Weight (g/mol) | 544.742 |
MDL Number | MFCD00799300 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
Molecular Formula | C40H36N2 |
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 |
Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
PubChem CID | 1146 |
---|---|
CAS | 75-50-3 |
Molecular Weight (g/mol) | 59.11 |
ChEBI | CHEBI:18139 |
MDL Number | MFCD00008327 |
SMILES | CN(C)C |
Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
IUPAC Name | trimethylamine |
InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
Molecular Weight (g/mol) | 129.25 |
---|
Molecular Weight (g/mol) | 191.71 |
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N,N,N',N'-Tetramethylethylenediamine (TEMED), Hoefer™
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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PubChem CID | 8037 |
---|---|
CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Sigma Organic Chemistry Triethylamine | 1L | 121-44-8 | MFCD00009051
Triethylamine, 1L
About This Item:
Synonym(s): TEA; N,N-Diethylethanamine
Linear Formula: (C2H5)3N
Molecular Weight: 101.19
CAS Number: 121-44-8
MDL Number: MFCD00009051
UNSPSC Code: 12352116
Purity: >=99%
Boiling Point: 88.8 C (lit.)
Melting Point: -115 C (lit.)
Density: 0.726 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.401 (lit.)
Storage: room temp
EINECS Number: 204-469-4

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eMolecules Ambeed | N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine | 10g | 490558051 | A371088 | | 1892-57-5 | MFCD00044916 | 155.245 | C8H17N3
Ambeed | N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine | 10g | 490558051 | A371088 | | 1892-57-5 | MFCD00044916 | 155.245 | C8H17N3
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Sigma Organic Chemistry N,N,N'-Trimethylethylenediamine | 5G | 142-25-6 | MFCD00014874
CAS #: 142-25-6
MDL #: MFCD00014874
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 102.18

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Sigma Organic Chemistry N,N,N'-Trimethylethylenediamine | 25G | 142-25-6 | MFCD00014874
CAS #: 142-25-6
MDL #: MFCD00014874
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 102.18

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Sigma Organic Chemistry N N-Diethylmethylamine | 25G | 616-39-7 | MFCD00009049
N,N-Diethylmethylamine, 25G
About This Item:
Density: 0.72 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.389 (lit.)
Storage: room temp
EINECS Number: 210-480-5

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Sigma Organic Chemistry N-Ethyl-2-naphthylamine | 100mg | MFCD00021600
N-Ethyl-2-naphthylamine , 100mg
About this Item:
MDL #: MFCD00021600
Molecular Weight: 171.24
UNSPSC Code: 12352200
Chemical Formula: C12H13N

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Sigma Organic Chemistry 1-Methyl-4-piperidinyl | 50mg | 7149-42-0 | MFCD05022430
1-Methyl-4-piperidinyl , 50mg
About this Item:
CAS #: 7149-42-0
MDL #: MFCD05022430
Molecular Weight: 128.22
UNSPSC Code: 12352200
Chemical Formula: C7H16N2

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