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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,846 – 1,860 of 12,225 results
1,846
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Nevirapine, 98%

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.3 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

PubChem CID 4463
CAS 129618-40-2
Molecular Weight (g/mol) 266.3
ChEBI CHEBI:63613
SMILES CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula C15H14N4O
1,847

(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

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
1,848
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Tetraethylammonium Chloride, Monohydrate, Crystal, 98%, Spectrum™ Chemical
SDP

CAS: 68696-18-4

CAS 68696-18-4
1,849

(2-Morpholino-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 126533-96-8 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09702411 InChI Key: QJKKFCRFBAXDQE-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole PubChem CID: 10608093 IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol SMILES: C1COCCN1C2=NC(=CS2)CO

PubChem CID 10608093
CAS 126533-96-8
Molecular Weight (g/mol) 200.256
MDL Number MFCD09702411
SMILES C1COCCN1C2=NC(=CS2)CO
Synonym 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole
IUPAC Name (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol
InChI Key QJKKFCRFBAXDQE-UHFFFAOYSA-N
Molecular Formula C8H12N2O2S
1,850
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(S)-(-)-1-(1-Naphthyl)ethylamine, 99%

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

PubChem CID 66325
CAS 10420-89-0
Molecular Weight (g/mol) 172.25
MDL Number MFCD00064179
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name (1S)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula C12H14N
1,851

5-(morpholinomethyl)isoxazole-3-carbaldehyde, Thermo Scientific™

CAS: 893749-85-4 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.206 InChI Key: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carbaldehyde SMILES: C1COCCN1CC2=CC(=NO2)C=O

PubChem CID 20099059
CAS 893749-85-4
Molecular Weight (g/mol) 196.206
SMILES C1COCCN1CC2=CC(=NO2)C=O
Synonym 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde
IUPAC Name 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carbaldehyde
InChI Key AGLGFPIEVWZSLU-UHFFFAOYSA-N
Molecular Formula C9H12N2O3
1,852
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3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 98+%

CAS: 38894-11-0 Molecular Formula: C8H12ClN3OS Molecular Weight (g/mol): 233.714 MDL Number: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

PubChem CID 6508671
CAS 38894-11-0
Molecular Weight (g/mol) 233.714
MDL Number MFCD00149370
SMILES CN1C2=CC=CC=C2SC1=NN.O.Cl
Synonym 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride
IUPAC Name (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride
InChI Key IYXXQOGEFHAQGU-PIHABLKOSA-N
Molecular Formula C8H12ClN3OS
1,853
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(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2724998
CAS 35132-20-8
Molecular Weight (g/mol) 214.31
MDL Number MFCD00082769
SMILES [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
IUPAC Name (1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula C14H18N2
1,854
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1-Adamantyl isocyanate, 98%

CAS: 4411-25-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00134405 InChI Key: VBHCPGFCIQDXGZ-UHFFFAOYSA-N Synonym: 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato PubChem CID: 2059995 IUPAC Name: 1-isocyanatoadamantane SMILES: O=C=NC12CC3CC(CC(C3)C1)C2

PubChem CID 2059995
CAS 4411-25-0
Molecular Weight (g/mol) 177.25
MDL Number MFCD00134405
SMILES O=C=NC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato
IUPAC Name 1-isocyanatoadamantane
InChI Key VBHCPGFCIQDXGZ-UHFFFAOYSA-N
Molecular Formula C11H15NO
1,855
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Ethylenediamine, 99+%

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

PubChem CID 3301
CAS 107-15-3
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:30347
MDL Number MFCD00008204
SMILES NCCN
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name ethane-1,2-diamine
InChI Key PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula C2H8N2
1,856
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Tetrabutylammonium Hydroxide Titrant, 0.4 M Solution in Water, Spectrum™ Chemical
SDP

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name tetrabutylazanium hydroxide
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO
1,857
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N,N-Dibenzylhydroxylamine, Spectrum™ Chemical
SDP

CAS: 621-07-8

CAS 621-07-8
1,858
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Tetra-n-butylammonium tetrafluoroborate, 99%

CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 67932
CAS 429-42-5
Molecular Weight (g/mol) 329.27
MDL Number MFCD00011634
SMILES F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4;
IUPAC Name tetrabutylazanium;tetrafluoroborate
InChI Key NNZZSJSQYOFZAM-UHFFFAOYSA-N
Molecular Formula C16H36BF4N
1,859
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4-n-Butoxyphenyl isocyanate, 98%

CAS: 28439-86-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00037042 InChI Key: ASFIDVOMDQBCNP-UHFFFAOYSA-N Synonym: 4-n-butoxyphenyl isocyanate,4-butoxyphenyl isocyanate,benzene, 1-butoxy-4-isocyanato,1-butoxy-4-isocyanato-benzene,pubchem16232,4-butoxybenzenisocyanate PubChem CID: 2769629 IUPAC Name: 1-butoxy-4-isocyanatobenzene SMILES: CCCCOC1=CC=C(C=C1)N=C=O

PubChem CID 2769629
CAS 28439-86-3
Molecular Weight (g/mol) 191.23
MDL Number MFCD00037042
SMILES CCCCOC1=CC=C(C=C1)N=C=O
Synonym 4-n-butoxyphenyl isocyanate,4-butoxyphenyl isocyanate,benzene, 1-butoxy-4-isocyanato,1-butoxy-4-isocyanato-benzene,pubchem16232,4-butoxybenzenisocyanate
IUPAC Name 1-butoxy-4-isocyanatobenzene
InChI Key ASFIDVOMDQBCNP-UHFFFAOYSA-N
Molecular Formula C11H13NO2
1,860

2-Thiomorpholinoisonicotinonitrile, 97%, Thermo Scientific™

CAS: 884507-30-6 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.28 MDL Number: MFCD09025862 InChI Key: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC Name: 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile SMILES: N#CC1=CC(=NC=C1)N1CCSCC1

PubChem CID 18525850
CAS 884507-30-6
Molecular Weight (g/mol) 205.28
MDL Number MFCD09025862
SMILES N#CC1=CC(=NC=C1)N1CCSCC1
Synonym 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile
IUPAC Name 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile
InChI Key MZIANIKUVGCEPB-UHFFFAOYSA-N
Molecular Formula C10H11N3S