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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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Keyword Search:
1 – 12 of 12 results
1
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Triethylamine, for HPLC
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2

JNJ 39758979 TFA Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Nevirapine, 98%

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.3 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

PubChem CID 4463
CAS 129618-40-2
Molecular Weight (g/mol) 266.3
ChEBI CHEBI:63613
SMILES CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula C15H14N4O
4
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Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

PubChem CID 11714597
CAS 887919-35-9
Molecular Weight (g/mol) 708.08
MDL Number MFCD09265123
SMILES Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula C32H56Cl2N2P2Pd
5

3-Amino-6-morpholinopyridazine, 97%

CAS: 66346-91-6 Molecular Formula: C8H12N4O Molecular Weight (g/mol): 180.21 InChI Key: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC Name: 6-morpholin-4-ylpyridazin-3-amine SMILES: C1COCCN1C2=NN=C(C=C2)N

PubChem CID 13114295
CAS 66346-91-6
Molecular Weight (g/mol) 180.21
SMILES C1COCCN1C2=NN=C(C=C2)N
Synonym 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine
IUPAC Name 6-morpholin-4-ylpyridazin-3-amine
InChI Key IEUHTZVAUDMKQJ-UHFFFAOYSA-N
Molecular Formula C8H12N4O
7

4-Diphenylaminobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.33 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

PubChem CID 77846
CAS 4181-05-9
Molecular Weight (g/mol) 273.33
MDL Number MFCD00145131
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name 4-(N-phenylanilino)benzaldehyde
InChI Key UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula C19H15NO
8
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Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.51 MDL Number: MFCD00008157 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) 296.51
ChEBI CHEBI:4659
MDL Number MFCD00008157
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
9

Triethylamine Hydrochloride, ≥99%, For HPLC, Honeywell™ Fluka™

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

PubChem CID 11130
CAS 554-68-7
Molecular Weight (g/mol) 137.65
MDL Number MFCD00012500
SMILES [H+].[Cl-].CCN(CC)CC
Synonym triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride
IUPAC Name hydrogen triethylamine chloride
InChI Key ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula C6H16ClN
12

(2E,5E)-2,5-Bis[(4-(diethylamino)phenyl)methylene]cyclopentanone, 95%, Thermo Scientific™

CAS: 261360-66-1 Molecular Formula: C27H34N2O Molecular Weight (g/mol): 402.58 MDL Number: MFCD06658953 InChI Key: KKLBPVXKMBLCQX-BLVCXSLXSA-N Synonym: cyclopentanone, 2,5-bis 4-diethylamino phenyl methylene,2e,5e-2,5-bis 4-diethylamino phenyl methylene cyclopentanone,2,5-bis 4-diethylamino benzylidene cyclopentanone,2,5-bis 4-diethylaminobenzylidene cyclopentanone 17,2,5-bis e-4-diethylamino benzylidene cyclopentanone,2e 5e-2,5-bis 4-diethylamino benzylidene cyclopentanone,2e,5e-2,5-bis 4-diethylamino benzylidene cyclopentanone,2,5-di e-1-4-diethylaminophenyl methylidene-1-cyclopentanone,2e,5e-2,5-bis 4-diethylamino phenyl methylidene cyclopentan-1-one PubChem CID: 5702661 IUPAC Name: (2E,5E)-2,5-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one SMILES: CCN(CC)C1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)N(CC)CC)C2=O

PubChem CID 5702661
CAS 261360-66-1
Molecular Weight (g/mol) 402.58
MDL Number MFCD06658953
SMILES CCN(CC)C1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)N(CC)CC)C2=O
Synonym cyclopentanone, 2,5-bis 4-diethylamino phenyl methylene,2e,5e-2,5-bis 4-diethylamino phenyl methylene cyclopentanone,2,5-bis 4-diethylamino benzylidene cyclopentanone,2,5-bis 4-diethylaminobenzylidene cyclopentanone 17,2,5-bis e-4-diethylamino benzylidene cyclopentanone,2e 5e-2,5-bis 4-diethylamino benzylidene cyclopentanone,2e,5e-2,5-bis 4-diethylamino benzylidene cyclopentanone,2,5-di e-1-4-diethylaminophenyl methylidene-1-cyclopentanone,2e,5e-2,5-bis 4-diethylamino phenyl methylidene cyclopentan-1-one
IUPAC Name (2E,5E)-2,5-bis[[4-(diethylamino)phenyl]methylidene]cyclopentan-1-one
InChI Key KKLBPVXKMBLCQX-BLVCXSLXSA-N
Molecular Formula C27H34N2O