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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346 – 360 of 1,470 results

346

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

CAS: 556109-99-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO

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Specifications

PubChem CID	7537566
CAS	556109-99-0
Molecular Weight (g/mol)	194.234
MDL Number	MFCD08271915
SMILES	C1COCCN1C2=NC=CC(=C2)CO
Synonym	2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine
IUPAC Name	(2-morpholin-4-ylpyridin-4-yl)methanol
InChI Key	ODPRUQYSXQSWQA-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

347

(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

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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

348

(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

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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

349

(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

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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

350

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

351

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	6484655
CAS	62345-76-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD07801177
SMILES	CN(C)CCOC1=CC=C(N)C=C1
Synonym	4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name	4-[2-(dimethylamino)ethoxy]aniline
InChI Key	CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

352

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

353

[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Thermo Scientific™

CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO

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Specifications

PubChem CID	24229598
CAS	937795-91-0
Molecular Weight (g/mol)	207.277
MDL Number	MFCD09879916
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CO
Synonym	1-6-methylpyrazin-2-yl piperid-3-yl methanol,3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine,1-6-methylpyrazin-2-yl piperidin-3-yl methanol,1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol
InChI Key	OWOMYFSSKZGDBC-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

354

N-Methyl-(1-methylindolin-5-yl)methylamine, 90%, Thermo Scientific™

CAS: 906352-81-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD09817499 InChI Key: QPUPWFNEDMKWGL-UHFFFAOYSA-N Synonym: 1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem CID: 24229592 IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)N(C)CC2

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Specifications

PubChem CID	24229592
CAS	906352-81-6
Molecular Weight (g/mol)	176.26
MDL Number	MFCD09817499
SMILES	CNCC1=CC2=C(C=C1)N(C)CC2
Synonym	1-methyl-5-methylamino methyl indoline,2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole,methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine,methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine,methyl 1-methylindolin-5-yl methyl amine,n-methyl-1-1-methylindolin-5-yl methanamine,1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine,n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine
IUPAC Name	N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine
InChI Key	QPUPWFNEDMKWGL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

355

(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

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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

356

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

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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

357

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

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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

358

(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

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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

359

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

360

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

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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

Tertiary amines

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