Tertiary amines

151 – 165 of 1,430 results

151

3-Bromo-N,N-dimethylaniline, 97%

CAS: 16518-62-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00045020 InChI Key: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w PubChem CID: 140102 IUPAC Name: 3-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC(Br)=C1

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PubChem CID	140102
CAS	16518-62-0
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00045020
SMILES	CN(C)C1=CC=CC(Br)=C1
Synonym	benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w
IUPAC Name	3-bromo-N,N-dimethylaniline
InChI Key	USEXQPWLCGBYNT-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

152

2-Morpholinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 842974-69-0 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.206 MDL Number: MFCD06589848 InChI Key: XDMVIYFKCVJZHK-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 3160978 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(C=N2)C=O

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Specifications

PubChem CID	3160978
CAS	842974-69-0
Molecular Weight (g/mol)	193.206
MDL Number	MFCD06589848
SMILES	C1COCCN1C2=NC=C(C=N2)C=O
Synonym	2-morpholinopyrimidine-5-carbaldehyde,2-morpholin-4-yl-pyrimidine-5-carbaldehyde,2-morpholin-4-yl pyrimidine-5-carbaldehyde,2-4-morpholinyl-5-pyrimidinecarbaldehyde,5-pyrimidinecarboxaldehyde,2-4-morpholinyl,2-morpholin-4-ylpyrimidine-5-carboaldehyde,2-morpholin-4-yl pyrimidine-5-carboaldehyde,5-pyrimidinecarboxaldehyde, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyrimidine-5-carbaldehyde
InChI Key	XDMVIYFKCVJZHK-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

153

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

CAS: 121-69-7

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Specifications

CAS	121-69-7

154

2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1

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Specifications

PubChem CID	24229601
CAS	937795-92-1
Molecular Weight (g/mol)	225.72
MDL Number	MFCD09879918
SMILES	CC1=CN=CC(=N1)N1CCCC(CCl)C1
Synonym	2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine
IUPAC Name	2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine
InChI Key	DTVYKEHYUMEUFH-UHFFFAOYNA-N
Molecular Formula	C11H16ClN3

155

Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O

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Specifications

PubChem CID	222852
CAS	3162-58-1
Molecular Weight (g/mol)	139.17
MDL Number	MFCD00012421
SMILES	CN(C)C.O=S(=O)=O
Synonym	sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide
IUPAC Name	N,N-dimethylmethanamine;sulfur trioxide
InChI Key	DXASQZJWWGZNSF-UHFFFAOYSA-N
Molecular Formula	C3H9NO3S

156

1,4-Dimethylpiperazine, 98%

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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Specifications

PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C6H14N2

157

8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474

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Specifications

PubChem CID	170474
CAS	41175-50-2
MDL Number	MFCD00006918
InChI Key	FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula	C12H15NO

158

N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

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Specifications

PubChem CID	11723
CAS	598-56-1
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009039
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name	N,N-dimethylethanamine
InChI Key	DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula	C4H11N

159

Trimethylamine, 33% w/w in ethanol denatured with 2% cyclohexane

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: N,N-dimethylmethanamine SMILES: CN(C)C

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Specifications

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	N,N-dimethylmethanamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

160

4-(4-Morpholinyl)pyridine, 97%

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

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Specifications

PubChem CID	4145413
CAS	2767-91-1
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00704054
SMILES	C1COCCN1C2=CC=NC=C2
Synonym	4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name	4-pyridin-4-ylmorpholine
InChI Key	QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

161

N,N,N',N'-Tetramethylethylenediamine, Electrophoresis Grade, MP Biomedicals

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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Specifications

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

162

N-Methyl-(2-thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 906352-66-7 Molecular Formula: C11H17N3S Molecular Weight (g/mol): 223.338 MDL Number: MFCD09702364 InChI Key: KEXCZGSQJYTNRX-UHFFFAOYSA-N Synonym: n-methyl-2-thiomorpholinopyrid-4-yl methylamine,n-methyl-2-thiomorpholinopyridin-4-yl methylamine,methyl 2-thiomorpholin-4-yl pyridin-4-yl methyl amine,n-methyl-1-2-thiomorpholinopyridin-4-yl methanamine,n-methyl-1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,methyl 2-1,4-thiazaperhydroin-4-yl 4-pyridyl methyl amine PubChem CID: 24229511 IUPAC Name: N-methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCSCC2

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Specifications

PubChem CID	24229511
CAS	906352-66-7
Molecular Weight (g/mol)	223.338
MDL Number	MFCD09702364
SMILES	CNCC1=CC(=NC=C1)N2CCSCC2
Synonym	n-methyl-2-thiomorpholinopyrid-4-yl methylamine,n-methyl-2-thiomorpholinopyridin-4-yl methylamine,methyl 2-thiomorpholin-4-yl pyridin-4-yl methyl amine,n-methyl-1-2-thiomorpholinopyridin-4-yl methanamine,n-methyl-1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,methyl 2-1,4-thiazaperhydroin-4-yl 4-pyridyl methyl amine
IUPAC Name	N-methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamine
InChI Key	KEXCZGSQJYTNRX-UHFFFAOYSA-N
Molecular Formula	C11H17N3S

163

Tris(dioxa-3,6-heptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C₁₅H₃₃NO₆ Molecular Weight (g/mol): 323.42 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.42
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C₁₅H₃₃NO₆

164

Triethylamine, Reagent, 99%, Spectrum™ Chemical

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

165

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00003919
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃N

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Tertiary amines

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N,N-Dimethylaniline, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylamine, Reagent, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylaniline, 99%, Spectrum™ Chemical

Triethylamine, Reagent, 99%, Spectrum™ Chemical