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.

316 – 330 of 1,441 results

316

4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate, 90%, Thermo Scientific™

CAS: 913830-33-8 Molecular Formula: C12H24Cl3N3O Molecular Weight (g/mol): 332.694 MDL Number: MFCD09025902 InChI Key: RSGOMRQTIZQMIR-UHFFFAOYSA-N Synonym: 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 PubChem CID: 44119580 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	44119580
CAS	913830-33-8
Molecular Weight (g/mol)	332.694
MDL Number	MFCD09025902
SMILES	CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl
Synonym	4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1
IUPAC Name	4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride
InChI Key	RSGOMRQTIZQMIR-UHFFFAOYSA-N
Molecular Formula	C12H24Cl3N3O

317

6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™

CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	18525730
CAS	876728-35-7
Molecular Weight (g/mol)	241.13
MDL Number	MFCD08271891
SMILES	CN1CCN(C)C2=C1C=CC(Br)=C2
Synonym	6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline
IUPAC Name	6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
InChI Key	BVWZHBZUOICVIU-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

318

6-Morpholin-4-ylpyridine-2-carbonitrile, 95%, Thermo Scientific™

CAS: 868755-53-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08690244 InChI Key: WKDAOTSKEPJLCC-UHFFFAOYSA-N Synonym: 6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl PubChem CID: 18525738 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbonitrile SMILES: N#CC1=NC(=CC=C1)N1CCOCC1

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Specifications

PubChem CID	18525738
CAS	868755-53-7
Molecular Weight (g/mol)	189.22
MDL Number	MFCD08690244
SMILES	N#CC1=NC(=CC=C1)N1CCOCC1
Synonym	6-morpholinopicolinonitrile,6-morpholin-4-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-4-morpholinyl
IUPAC Name	6-morpholin-4-ylpyridine-2-carbonitrile
InChI Key	WKDAOTSKEPJLCC-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

319

(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

320

N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 879896-58-9 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonym: n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

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Specifications

PubChem CID	17851834
CAS	879896-58-9
Molecular Weight (g/mol)	205.305
MDL Number	MFCD09025859
SMILES	CNCC1=CC(=NC=C1)N2CCCCC2
Synonym	n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine
IUPAC Name	N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine
InChI Key	CPEUGLUNQVAGDV-UHFFFAOYSA-N
Molecular Formula	C12H19N3

321

2-Pyrrolidin-1-ylisonicotinonitrile, ≥97%, Thermo Scientific™

CAS: 127680-87-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD08435908 InChI Key: POKSKCURNRHWPZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile PubChem CID: 14640855 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbonitrile SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N

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Specifications

PubChem CID	14640855
CAS	127680-87-9
Molecular Weight (g/mol)	173.219
MDL Number	MFCD08435908
SMILES	C1CCN(C1)C2=NC=CC(=C2)C#N
Synonym	2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile
IUPAC Name	2-pyrrolidin-1-ylpyridine-4-carbonitrile
InChI Key	POKSKCURNRHWPZ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

322

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

323

5-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 160017-09-4 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD09702372 InChI Key: WBEGYGZFOINKIL-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl PubChem CID: 10261572 SMILES: N#CC1=NC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	10261572
CAS	160017-09-4
Molecular Weight (g/mol)	173.22
MDL Number	MFCD09702372
SMILES	N#CC1=NC=C(C=C1)N1CCCC1
Synonym	5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl
InChI Key	WBEGYGZFOINKIL-UHFFFAOYSA-N
Molecular Formula	C10H11N3

324

2-[2-(Dimethylamino)ethoxy]aniline, 97%, Thermo Scientific™

CAS: 1202-00-2 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 InChI Key: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC Name: 2-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=CC=C1N

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Specifications

PubChem CID	6484656
CAS	1202-00-2
Molecular Weight (g/mol)	180.251
SMILES	CN(C)CCOC1=CC=CC=C1N
Synonym	2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline
IUPAC Name	2-[2-(dimethylamino)ethoxy]aniline
InChI Key	OHDPNHWSANKRNF-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

325

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

CAS: 921938-85-4 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD09817509 InChI Key: SMECUBWISXUYSV-UHFFFAOYSA-N Synonym: n-methyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine,methyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methyl amine,n-methyl-1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine,methyl 4-methyl 2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methyl amine,n-methyl-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine,n-methyl-1-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine PubChem CID: 24229654 IUPAC Name: N-methyl-1-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CNCC1=CC2=C(N=C1)N(C)CCO2

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Specifications

PubChem CID	24229654
CAS	921938-85-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD09817509
SMILES	CNCC1=CC2=C(N=C1)N(C)CCO2
Synonym	n-methyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine,methyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methyl amine,n-methyl-1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine,methyl 4-methyl 2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methyl amine,n-methyl-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine,n-methyl-1-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine
IUPAC Name	N-methyl-1-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine
InChI Key	SMECUBWISXUYSV-UHFFFAOYSA-N
Molecular Formula	C10H15N3O

326

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.14 MDL Number: MFCD09065020 InChI Key: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	24229653
CAS	910037-15-9
Molecular Weight (g/mol)	276.14
MDL Number	MFCD09065020
SMILES	CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
IUPAC Name	4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key	PDTRXHRSCGNYFD-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

327

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

CAS: 129865-52-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.27 MDL Number: MFCD01568826 InChI Key: NWOAHSDBLWFXAG-UHFFFAOYSA-N Synonym: 2-piperidino-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde,2-piperidyl-1,3-thiazole-5-carbaldehyde,acmc-1cuk2,piperidinothiazolecarbaldehyde,2-piperidinothiazole-5-carbaldehyde,2-piperidin-1-ylthiazole-5-carbaldehyde,2-piperidin-1-yl-thiazole-5-carbaldehyde PubChem CID: 1479774 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCCCC1

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Specifications

PubChem CID	1479774
CAS	129865-52-7
Molecular Weight (g/mol)	196.27
MDL Number	MFCD01568826
SMILES	O=CC1=CN=C(S1)N1CCCCC1
Synonym	2-piperidino-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde,2-piperidyl-1,3-thiazole-5-carbaldehyde,acmc-1cuk2,piperidinothiazolecarbaldehyde,2-piperidinothiazole-5-carbaldehyde,2-piperidin-1-ylthiazole-5-carbaldehyde,2-piperidin-1-yl-thiazole-5-carbaldehyde
IUPAC Name	2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key	NWOAHSDBLWFXAG-UHFFFAOYSA-N
Molecular Formula	C9H12N2OS

328

6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Thermo Scientific™

CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

Pricing & Availability
Specifications

PubChem CID	53444630
CAS	1192758-40-9
Molecular Weight (g/mol)	263.678
SMILES	C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Synonym	6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
IUPAC Name	6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride
InChI Key	VARLCSQEQQKXKH-UHFFFAOYSA-N
Molecular Formula	C9H14ClN3O4

329

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

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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

330

N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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Specifications

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C8H19N

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