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.

Search Within Results

631 – 645 of 1,476 results

631

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

632

2-(N-Methylanilino)ethanol 97.0+%, TCI America™

CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	62340
CAS	93-90-3
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00020572
SMILES	CN(CCO)C1=CC=CC=C1
Synonym	N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline
IUPAC Name	2-(N-methylanilino)ethanol
InChI Key	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

633

N,N,N',N″,N″-Pentamethyldiethylenetriamine 99.0+%, TCI America™

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

Pricing & Availability
Specifications

PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.304
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C9H23N3

634

1-(3-Aminopropyl)-2-methylpiperidine 98.0+%, TCI America™

CAS: 25560-00-3 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00006517 InChI Key: YYAYTNPNFKPFNG-UHFFFAOYSA-N Synonym: 1-(3-Aminopropyl)-2-pipecoline PubChem CID: 520211 IUPAC Name: 3-(2-methylpiperidin-1-yl)propan-1-amine SMILES: CC1CCCCN1CCCN

Pricing & Availability
Specifications

PubChem CID	520211
CAS	25560-00-3
Molecular Weight (g/mol)	156.273
MDL Number	MFCD00006517
SMILES	CC1CCCCN1CCCN
Synonym	1-(3-Aminopropyl)-2-pipecoline
IUPAC Name	3-(2-methylpiperidin-1-yl)propan-1-amine
InChI Key	YYAYTNPNFKPFNG-UHFFFAOYSA-N
Molecular Formula	C9H20N2

635

N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™

CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	626432
CAS	66750-10-5
Molecular Weight (g/mol)	295.379
MDL Number	MFCD00040513
SMILES	C1COCCOCCOCCOCCN1C2=CC=CC=C2
Synonym	n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane
IUPAC Name	13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	SGDQOAKAHLFKBV-UHFFFAOYSA-N
Molecular Formula	C16H25NO4

636

4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 98.0+%, TCI America™

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

Pricing & Availability
Specifications

PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.284
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C10H21NO

637

Alimemazine Tartrate 98.0+%, TCI America™

CAS: 4330-99-8 Molecular Formula: C40H50N4O6S2 Molecular Weight (g/mol): 746.982 MDL Number: MFCD00242594 InChI Key: AJZJIYUOOJLBAU-RNKHSWPKSA-N Synonym: Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate PubChem CID: 45358050 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	45358050
CAS	4330-99-8
Molecular Weight (g/mol)	746.982
MDL Number	MFCD00242594
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O
Synonym	Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate
IUPAC Name	(2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine
InChI Key	AJZJIYUOOJLBAU-RNKHSWPKSA-N
Molecular Formula	C40H50N4O6S2

638

Procaine 98.0+%, TCI America™

CAS: 59-46-1 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD00007893 InChI Key: MFDFERRIHVXMIY-UHFFFAOYSA-N Synonym: procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina PubChem CID: 4914 ChEBI: CHEBI:8430 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	4914
CAS	59-46-1
Molecular Weight (g/mol)	236.315
ChEBI	CHEBI:8430
MDL Number	MFCD00007893
SMILES	CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
Synonym	procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina
IUPAC Name	2-(diethylamino)ethyl 4-aminobenzoate
InChI Key	MFDFERRIHVXMIY-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

639

Perphenazine 97.0+%, TCI America™

CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1

Pricing & Availability
Specifications

PubChem CID	4748
CAS	58-39-9
Molecular Weight (g/mol)	403.97
ChEBI	CHEBI:8028
MDL Number	MFCD00056798
SMILES	OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
Synonym	2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
IUPAC Name	2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
InChI Key	RGCVKNLCSQQDEP-UHFFFAOYSA-N
Molecular Formula	C21H26ClN3OS

640

2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	58131689
CAS	1246562-40-2
Molecular Weight (g/mol)	516.48
MDL Number	MFCD20040455
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
InChI Key	CBLKFNHDNANUNU-UHFFFAOYSA-N
Molecular Formula	C33H26BrN

641

4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™

CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN

Pricing & Availability
Specifications

PubChem CID	2760618
CAS	89937-52-0
Molecular Weight (g/mol)	178.25
SMILES	C1CS(=O)(=O)CCN1CCN
Synonym	2-(1,1-Dioxothiomorpholino)ethylamine
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine
InChI Key	NICIHZYGEQHDPN-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2S

642

Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™

CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

Pricing & Availability
Specifications

PubChem CID	623893
CAS	64019-57-4
Molecular Weight (g/mol)	407.481
MDL Number	MFCD00075516
SMILES	C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
Synonym	(BimH)3
IUPAC Name	1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
InChI Key	YQIGEJHOYBUSLR-UHFFFAOYSA-N
Molecular Formula	C24H21N7

643

4-Pyrrolidinopyridine 98.0+%, TCI America™

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	75567
CAS	2456-81-7
Molecular Weight (g/mol)	148.209
MDL Number	MFCD00006415
SMILES	C1CCN(C1)C2=CC=NC=C2
Synonym	4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine
IUPAC Name	4-pyrrolidin-1-ylpyridine
InChI Key	RGUKYNXWOWSRET-UHFFFAOYSA-N
Molecular Formula	C9H12N2

644

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

Pricing & Availability
Specifications

PubChem CID	72801
CAS	23978-09-8
Molecular Weight (g/mol)	376.49
MDL Number	MFCD00005111
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
Synonym	kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222
IUPAC Name	4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
InChI Key	AUFVJZSDSXXFOI-UHFFFAOYSA-N
Molecular Formula	C18H36N2O6

645

4-Allylmorpholine 97.0+%, TCI America™

CAS: 696-57-1 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00038034 InChI Key: SUSANAYXICMXBL-UHFFFAOYSA-N Synonym: 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl PubChem CID: 136522 IUPAC Name: 4-prop-2-enylmorpholine SMILES: C=CCN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	136522
CAS	696-57-1
Molecular Weight (g/mol)	127.187
MDL Number	MFCD00038034
SMILES	C=CCN1CCOCC1
Synonym	4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl
IUPAC Name	4-prop-2-enylmorpholine
InChI Key	SUSANAYXICMXBL-UHFFFAOYSA-N
Molecular Formula	C7H13NO

Tertiary amines

Filtered Search Results

Narrow Results