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Organonitrogen Compounds

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1 – 15 of 266 results
1

2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™

CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O

PubChem CID 2776156
CAS 215162-92-8
Molecular Weight (g/mol) 161.16
MDL Number MFCD02677718
SMILES C1COC2=C1C=C(C=C2)N=C=O
Synonym 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate
IUPAC Name 5-isocyanato-2,3-dihydro-1-benzofuran
InChI Key WAIKTAFMGLVRJC-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2

2-Methylbutylamine, 95%, Thermo Scientific™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.166
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
3

(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

PubChem CID 2798782
CAS 71625-90-6
Molecular Weight (g/mol) 197.68
MDL Number MFCD01314327
SMILES C1=CC2=C(C=C1Cl)C(=CS2)CN
Synonym 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine
IUPAC Name (5-chloro-1-benzothiophen-3-yl)methanamine
InChI Key VRNXLYAXYIHHHH-UHFFFAOYSA-N
Molecular Formula C9H8ClNS
4

[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™

CAS: 306935-05-7 Molecular Formula: C7H8F3NO Molecular Weight (g/mol): 179.14 MDL Number: MFCD02180792 InChI Key: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC Name: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

PubChem CID 2779900
CAS 306935-05-7
Molecular Weight (g/mol) 179.14
MDL Number MFCD02180792
SMILES CC1=CC(CN)=C(O1)C(F)(F)F
Synonym 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
IUPAC Name [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine
InChI Key ROYYYTOVBUUPDX-UHFFFAOYSA-N
Molecular Formula C7H8F3NO
6

N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate, 90%, Thermo Scientific™

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

PubChem CID 18525786
CAS 910036-85-0
Molecular Weight (g/mol) 341.276
MDL Number MFCD09025842
SMILES CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
IUPAC Name 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid
InChI Key HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molecular Formula C13H15N3O8
7

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
8

4-[(4-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™

CAS: 194851-19-9 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.17 MDL Number: MFCD01653482 InChI Key: XYQVGDMXJNORKK-UHFFFAOYSA-N Synonym: 4-4-bromothiophen-2-yl methyl morpholine,4-4-bromothien-2-yl methyl morpholine,4-bromo-2-morpholin-4-ylmethyl thiophene,cambridge id 5430345,4-bromo-2-morpholinomethylthiophene,4-4-bromo-thiophen-2-ylmethyl-morpholine,morpholine, 4-4-bromo-2-thienyl methyl PubChem CID: 783497 IUPAC Name: 4-[(4-bromothiophen-2-yl)methyl]morpholine SMILES: BrC1=CSC(CN2CCOCC2)=C1

PubChem CID 783497
CAS 194851-19-9
Molecular Weight (g/mol) 262.17
MDL Number MFCD01653482
SMILES BrC1=CSC(CN2CCOCC2)=C1
Synonym 4-4-bromothiophen-2-yl methyl morpholine,4-4-bromothien-2-yl methyl morpholine,4-bromo-2-morpholin-4-ylmethyl thiophene,cambridge id 5430345,4-bromo-2-morpholinomethylthiophene,4-4-bromo-thiophen-2-ylmethyl-morpholine,morpholine, 4-4-bromo-2-thienyl methyl
IUPAC Name 4-[(4-bromothiophen-2-yl)methyl]morpholine
InChI Key XYQVGDMXJNORKK-UHFFFAOYSA-N
Molecular Formula C9H12BrNOS
12

(1-Methyl-3-phenyl-1H-pyrazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 876728-39-1 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08271943 InChI Key: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene PubChem CID: 20109911 SMILES: CN1N=C(C=C1CN)C1=CC=CC=C1

PubChem CID 20109911
CAS 876728-39-1
Molecular Weight (g/mol) 187.25
MDL Number MFCD08271943
SMILES CN1N=C(C=C1CN)C1=CC=CC=C1
Synonym 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene
InChI Key XAVNJYHSYZUYFI-UHFFFAOYSA-N
Molecular Formula C11H13N3
13

N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™

CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2

PubChem CID 42555940
CAS 886851-44-1
Molecular Weight (g/mol) 188.23
MDL Number MFCD09966149
SMILES CNCC1=CN=C(C=C1)C2=CC=CO2
Synonym n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl
IUPAC Name 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
InChI Key UDZJNNURWGNFCN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
15

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

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N

PubChem CID 20991220
CAS 209538-81-8
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064991
SMILES CN(C)CCCOC1=CC=CC(=C1)C#N
Synonym 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 3-[3-(dimethylamino)propoxy]benzonitrile
InChI Key GXMUQXKOVKMYIO-UHFFFAOYSA-N
Molecular Formula C12H16N2O