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

196 – 210 of 1,470 results

196

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

Pricing & Availability
Specifications

PubChem CID	2776571
CAS	423768-55-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD03086196
SMILES	OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name	(2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key	WESHZTWFDUKWGL-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

197

(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methanol, 97%, Thermo Scientific™

CAS: 921938-81-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD09817507 InChI Key: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol,2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl PubChem CID: 24229648 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol SMILES: CN1CCOC2=C1N=CC(=C2)CO

Pricing & Availability
Specifications

PubChem CID	24229648
CAS	921938-81-0
Molecular Weight (g/mol)	180.207
MDL Number	MFCD09817507
SMILES	CN1CCOC2=C1N=CC(=C2)CO
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol,2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl
IUPAC Name	(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol
InChI Key	PPBFQXGUORHMBA-UHFFFAOYSA-N
Molecular Formula	C9H12N2O2

198

N-Methyl-(2-morpholinopyrimidin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 937796-14-0 Molecular Formula: C10H16N4O Molecular Weight (g/mol): 208.265 MDL Number: MFCD09966161 InChI Key: PFYPMSRZQMFCJO-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinopyrimidin-5-yl methylamine,methyl 2-morpholin-4-yl pyrimidin-5-yl methyl amine,methyl 2-morpholin-4-ylpyrimidin-5-yl methyl amine,n-methyl-1-2-morpholin-4-yl pyrimidin-5-yl methanamine PubChem CID: 42556099 IUPAC Name: N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)N2CCOCC2

Pricing & Availability
Specifications

PubChem CID	42556099
CAS	937796-14-0
Molecular Weight (g/mol)	208.265
MDL Number	MFCD09966161
SMILES	CNCC1=CN=C(N=C1)N2CCOCC2
Synonym	n-methyl-2-morpholinopyrimidin-5-yl methylamine,methyl 2-morpholin-4-yl pyrimidin-5-yl methyl amine,methyl 2-morpholin-4-ylpyrimidin-5-yl methyl amine,n-methyl-1-2-morpholin-4-yl pyrimidin-5-yl methanamine
IUPAC Name	N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine
InChI Key	PFYPMSRZQMFCJO-UHFFFAOYSA-N
Molecular Formula	C10H16N4O

199

(2-Pyrrolidin-1-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-11-7 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09863240 InChI Key: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine PubChem CID: 24229767 IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO

Pricing & Availability
Specifications

PubChem CID	24229767
CAS	937796-11-7
Molecular Weight (g/mol)	179.223
MDL Number	MFCD09863240
SMILES	C1CCN(C1)C2=NC=C(C=N2)CO
Synonym	2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine
IUPAC Name	(2-pyrrolidin-1-ylpyrimidin-5-yl)methanol
InChI Key	SJXXWSAQNABDEB-UHFFFAOYSA-N
Molecular Formula	C9H13N3O

200

(6-Piperidinopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 869901-07-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD08690242 InChI Key: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO

Pricing & Availability
Specifications

PubChem CID	18525733
CAS	869901-07-5
Molecular Weight (g/mol)	192.262
MDL Number	MFCD08690242
SMILES	C1CCN(CC1)C2=CC=CC(=N2)CO
Synonym	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
IUPAC Name	(6-piperidin-1-ylpyridin-2-yl)methanol
InChI Key	WLHPFWHASVOLSO-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

201

(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™

CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO

Pricing & Availability
Specifications

PubChem CID	2776465
CAS	388088-73-1
Molecular Weight (g/mol)	194.234
MDL Number	MFCD03086115
SMILES	C1COCCN1C2=NC=C(C=C2)CO
Synonym	6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol
IUPAC Name	(6-morpholin-4-ylpyridin-3-yl)methanol
InChI Key	NXKXCMMRCZMJRJ-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

202

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

Pricing & Availability
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

203

2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 900015-48-7 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD07021330 InChI Key: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem CID: 2767663 IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(S2)C=O

Pricing & Availability
Specifications

PubChem CID	2767663
CAS	900015-48-7
Molecular Weight (g/mol)	182.241
MDL Number	MFCD07021330
SMILES	C1CCN(C1)C2=NC=C(S2)C=O
Synonym	2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde
IUPAC Name	2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key	CFFWKLLEEVWNLE-UHFFFAOYSA-N
Molecular Formula	C8H10N2OS

204

(2-Thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-35-0 Molecular Formula: C10H15N3S Molecular Weight (g/mol): 209.311 MDL Number: MFCD09025861 InChI Key: FFHDQWVSXSKWLF-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine PubChem CID: 18525849 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: C1CSCCN1C2=NC=CC(=C2)CN

Pricing & Availability
Specifications

PubChem CID	18525849
CAS	886851-35-0
Molecular Weight (g/mol)	209.311
MDL Number	MFCD09025861
SMILES	C1CSCCN1C2=NC=CC(=C2)CN
Synonym	2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine
IUPAC Name	(2-thiomorpholin-4-ylpyridin-4-yl)methanamine
InChI Key	FFHDQWVSXSKWLF-UHFFFAOYSA-N
Molecular Formula	C10H15N3S

205

(2-Morpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN

Pricing & Availability
Specifications

PubChem CID	7537568
CAS	864068-88-2
Molecular Weight (g/mol)	193.25
MDL Number	MFCD08060472
SMILES	C1COCCN1C2=NC=CC(=C2)CN
Synonym	2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl
IUPAC Name	(2-morpholin-4-ylpyridin-4-yl)methanamine
InChI Key	NHFVDBCQOZATNT-UHFFFAOYSA-N
Molecular Formula	C10H15N3O

206

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

Pricing & Availability
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

207

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

CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1

Pricing & Availability
Specifications

PubChem CID	2113341
CAS	24372-48-3
Molecular Weight (g/mol)	195.28
MDL Number	MFCD05263177
SMILES	O=CC1=CC=C(S1)N1CCCCC1
InChI Key	SFDXRMCPPLZJBG-UHFFFAOYSA-N
Molecular Formula	C10H13NOS

208

(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO

Pricing & Availability
Specifications

PubChem CID	24229508
CAS	898289-25-3
Molecular Weight (g/mol)	210.295
MDL Number	MFCD09702362
SMILES	C1CSCCN1C2=NC=CC(=C2)CO
Synonym	2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol
IUPAC Name	(2-thiomorpholin-4-ylpyridin-4-yl)methanol
InChI Key	KDJBEJVGUFHDPW-UHFFFAOYSA-N
Molecular Formula	C10H14N2OS

209

Triethylamine, 99+%

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Pricing & Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

210

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

Pricing & Availability
Specifications

PubChem CID	123438
CAS	31364-42-8
Molecular Weight (g/mol)	332.44
MDL Number	MFCD00005108
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Synonym	4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
IUPAC Name	4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
InChI Key	HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molecular Formula	C16H32N2O5

Tertiary amines

Filtered Search Results

Narrow Results