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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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601 – 615 of 12,169 results
601

2-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 910037-05-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064997 InChI Key: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 2993332 IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

PubChem CID 2993332
CAS 910037-05-7
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064997
SMILES CN(C)CCCOC1=CC=CC=C1C#N
Synonym 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 2-[3-(dimethylamino)propoxy]benzonitrile
InChI Key IRLARMCZZWFRCP-UHFFFAOYSA-N
Molecular Formula C12H16N2O
602

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

PubChem CID 11858362
CAS 146440-15-5
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064993
SMILES CN(C)CCCOC1=CC=C(C=C1)C#N
Synonym 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 4-[3-(dimethylamino)propoxy]benzonitrile
InChI Key XYCJVOUBTBJYTL-UHFFFAOYSA-N
Molecular Formula C12H16N2O
603

2-Morpholino-3-pyridinamine, 97%, Thermo Scientific™

CAS: 51627-47-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD03001243 InChI Key: DHYQHRDXKCKJAN-UHFFFAOYSA-N Synonym: 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl PubChem CID: 2776573 IUPAC Name: 2-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=C(C=CC=N2)N

PubChem CID 2776573
CAS 51627-47-5
Molecular Weight (g/mol) 179.223
MDL Number MFCD03001243
SMILES C1COCCN1C2=C(C=CC=N2)N
Synonym 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl
IUPAC Name 2-morpholin-4-ylpyridin-3-amine
InChI Key DHYQHRDXKCKJAN-UHFFFAOYSA-N
Molecular Formula C9H13N3O
604

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 868755-48-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

PubChem CID 24229483
CAS 868755-48-0
Molecular Weight (g/mol) 178.235
MDL Number MFCD09702357
SMILES C1CCN(C1)C2=CC=CC(=N2)CO
Synonym 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
IUPAC Name (6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI Key INCLVFBQYYTJLC-UHFFFAOYSA-N
Molecular Formula C10H14N2O
605

5-(1,4-Diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 306934-71-4 Molecular Formula: C13H16N4S Molecular Weight (g/mol): 260.36 MDL Number: MFCD00729015 InChI Key: IENGAZSTLAONAR-UHFFFAOYSA-N Synonym: 5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole,1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane,1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl,maybridge1_000443,1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine,5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole PubChem CID: 2737169 IUPAC Name: 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole SMILES: C1CNCCN(C1)C1=NC(=NS1)C1=CC=CC=C1

PubChem CID 2737169
CAS 306934-71-4
Molecular Weight (g/mol) 260.36
MDL Number MFCD00729015
SMILES C1CNCCN(C1)C1=NC(=NS1)C1=CC=CC=C1
Synonym 5-1,4-diazepan-1-yl-3-phenyl-1,2,4-thiadiazole,1-3-phenyl-1,2,4-thiadiazol-5-yl-1,4-diazepane,1h-1,4-diazepine,hexahydro-1-3-phenyl-1,2,4-thiadiazol-5-yl,maybridge1_000443,1-3-phenyl-1,2,4-thiazol-5-yl homopiperazine,5-1,4-diazaperhydroepinyl-3-phenyl-1,2,4-thiadiazole
IUPAC Name 5-(1,4-diazepan-1-yl)-3-phenyl-1,2,4-thiadiazole
InChI Key IENGAZSTLAONAR-UHFFFAOYSA-N
Molecular Formula C13H16N4S
606

2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™

CAS: 230618-41-4 Molecular Formula: C9H11BrN2 Molecular Weight (g/mol): 227.105 MDL Number: MFCD08271892 InChI Key: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl PubChem CID: 15470277 IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

PubChem CID 15470277
CAS 230618-41-4
Molecular Weight (g/mol) 227.105
MDL Number MFCD08271892
SMILES C1CCN(C1)C2=NC(=CC=C2)Br
Synonym 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl
IUPAC Name 2-bromo-6-pyrrolidin-1-ylpyridine
InChI Key HZOWJDJNPISFJC-UHFFFAOYSA-N
Molecular Formula C9H11BrN2
607

2-[4-(chloromethyl)piperidino]pyrimidine, Thermo Scientific™

CAS: 111247-62-2 Molecular Formula: C10H14ClN3 Molecular Weight (g/mol): 211.693 InChI Key: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine SMILES: C1CN(CCC1CCl)C2=NC=CC=N2

PubChem CID 14554091
CAS 111247-62-2
Molecular Weight (g/mol) 211.693
SMILES C1CN(CCC1CCl)C2=NC=CC=N2
Synonym 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine
IUPAC Name 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine
InChI Key XEOONRMTEFSPSW-UHFFFAOYSA-N
Molecular Formula C10H14ClN3
608

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 886851-59-8 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09025896 InChI Key: KGGNRLCKRDFLQP-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol PubChem CID: 18525898 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CO

PubChem CID 18525898
CAS 886851-59-8
Molecular Weight (g/mol) 207.277
MDL Number MFCD09025896
SMILES CC1=CN=CC(=N1)N2CCC(CC2)CO
Synonym 1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol
IUPAC Name [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol
InChI Key KGGNRLCKRDFLQP-UHFFFAOYSA-N
Molecular Formula C11H17N3O
609

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

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
610
Promotions Available

Timolol Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1

CAS 26921-17-5
Molecular Weight (g/mol) 432.49
MDL Number MFCD00058356
SMILES OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
IUPAC Name (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid
InChI Key WLRMANUAADYWEA-NWASOUNVSA-N
Molecular Formula C17H28N4O7S
611

7-Bromo-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 95%, Thermo Scientific™

CAS: 910037-14-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD09025911 InChI Key: KPGNYZHIKPSZMS-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine PubChem CID: 24229649 IUPAC Name: 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=CC(=CN=C21)Br

PubChem CID 24229649
CAS 910037-14-8
Molecular Weight (g/mol) 229.077
MDL Number MFCD09025911
SMILES CN1CCOC2=CC(=CN=C21)Br
Synonym 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine
IUPAC Name 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key KPGNYZHIKPSZMS-UHFFFAOYSA-N
Molecular Formula C8H9BrN2O
612

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1

PubChem CID 6483779
CAS 14006-32-7
Molecular Weight (g/mol) 191.27
MDL Number MFCD02946795
SMILES NCC1(CCOCC1)C1=CC=CC=C1
Synonym 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine
InChI Key IPYDNTFWMDEOBW-UHFFFAOYSA-N
Molecular Formula C12H17NO
613

(3-Phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 54408-35-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN

PubChem CID 2764165
CAS 54408-35-4
Molecular Weight (g/mol) 174.203
SMILES C1=CC=C(C=C1)C2=NOC(=C2)CN
Synonym 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine
IUPAC Name (3-phenyl-1,2-oxazol-5-yl)methanamine
InChI Key AQZLTCXQTOKUAA-UHFFFAOYSA-N
Molecular Formula C10H10N2O
614

3-Thienylmethylamine, 97%, Thermo Scientific™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

PubChem CID 2776381
CAS 27757-86-4
Molecular Weight (g/mol) 113.178
MDL Number MFCD01529872
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name thiophen-3-ylmethanamine
InChI Key DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula C5H7NS
615

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Thermo Scientific™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN

PubChem CID 162203
CAS 66356-53-4
Molecular Weight (g/mol) 214.327
SMILES CN(C)CC1=CC=C(O1)CSCCN
Synonym 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine
IUPAC Name 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine
InChI Key JFGCGQJHMUYGLU-UHFFFAOYSA-N
Molecular Formula C10H18N2OS