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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,116 – 2,130 of 12,166 results
2,116

(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 94.0+%, TCI America™

CAS: 767291-67-8 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-ROUUACIJSA-N PubChem CID: 11392766 IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C

PubChem CID 11392766
CAS 767291-67-8
Molecular Weight (g/mol) 310.57
SMILES CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
IUPAC Name (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key VGCWVKVNKNXOGZ-ROUUACIJSA-N
Molecular Formula C20H42N2
2,117

3-Amino-1-phenylbutane 98.0+%, TCI America™

CAS: 22374-89-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

PubChem CID 31160
CAS 22374-89-6
Molecular Weight (g/mol) 149.237
MDL Number MFCD00008090
SMILES CC(CCC1=CC=CC=C1)N
Synonym 1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl
IUPAC Name 4-phenylbutan-2-amine
InChI Key WECUIGDEWBNQJJ-UHFFFAOYSA-N
Molecular Formula C10H15N
2,118

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™

CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1

PubChem CID 74257
CAS 1656-94-6
Molecular Weight (g/mol) 199.26
MDL Number MFCD00038043
SMILES C(NCC1=CC=CN=C1)C1=CC=CN=C1
IUPAC Name bis[(pyridin-3-yl)methyl]amine
InChI Key FEBQXMFOLRVSGC-UHFFFAOYSA-N
Molecular Formula C12H13N3
2,119

1-(p-Tolyl)ethylamine 96.0+%, TCI America™

CAS: 586-70-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD02177111 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: 4-(1-Aminoethyl)toluene PubChem CID: 577386 IUPAC Name: 1-(4-methylphenyl)ethan-1-amine SMILES: CC(N)C1=CC=C(C)C=C1

PubChem CID 577386
CAS 586-70-9
Molecular Weight (g/mol) 135.21
MDL Number MFCD02177111
SMILES CC(N)C1=CC=C(C)C=C1
Synonym 4-(1-Aminoethyl)toluene
IUPAC Name 1-(4-methylphenyl)ethan-1-amine
InChI Key UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula C9H13N
2,120

(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole 98.0+%, TCI America™

CAS: 106092-09-5 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD07368003 InChI Key: DRRYZHHKWSHHFT-BYPYZUCNSA-N Synonym: (S)-N-Despropyl Pramipexole PubChem CID: 11521153 IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine SMILES: C1CC2=C(CC1N)SC(=N2)N

PubChem CID 11521153
CAS 106092-09-5
Molecular Weight (g/mol) 169.246
MDL Number MFCD07368003
SMILES C1CC2=C(CC1N)SC(=N2)N
Synonym (S)-N-Despropyl Pramipexole
IUPAC Name (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI Key DRRYZHHKWSHHFT-BYPYZUCNSA-N
Molecular Formula C7H11N3S
2,121

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

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-bis(aminium) 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-bis(aminium)
InChI Key PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula C14H18N2
2,122

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

PubChem CID 88393
CAS 20173-04-0
Molecular Weight (g/mol) 122.171
MDL Number MFCD00023610
SMILES CNCC1=CN=CC=C1
Synonym n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
IUPAC Name N-methyl-1-pyridin-3-ylmethanamine
InChI Key MCSAQVGDZLPTBS-UHFFFAOYSA-N
Molecular Formula C7H10N2
2,123

Fingolimod Hydrochloride 98.0+%, TCI America™

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

PubChem CID 107969
CAS 162359-56-0
Molecular Weight (g/mol) 343.936
ChEBI CHEBI:63112
MDL Number MFCD00939512
SMILES CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
Synonym 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720
IUPAC Name 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
InChI Key SWZTYAVBMYWFGS-UHFFFAOYSA-N
Molecular Formula C19H34ClNO2
2,124

1-Naphthoyl Cyanide 98.0+%, TCI America™

CAS: 14271-86-4 Molecular Formula: C12H7NO Molecular Weight (g/mol): 181.19 MDL Number: MFCD00060239 InChI Key: RITADAJGEQPFIR-UHFFFAOYSA-N Synonym: 1-Naphthalenecarbonyl Cyanide PubChem CID: 602423 IUPAC Name: naphthalene-1-carbonyl cyanide SMILES: O=C(C#N)C1=CC=CC2=CC=CC=C12

PubChem CID 602423
CAS 14271-86-4
Molecular Weight (g/mol) 181.19
MDL Number MFCD00060239
SMILES O=C(C#N)C1=CC=CC2=CC=CC=C12
Synonym 1-Naphthalenecarbonyl Cyanide
IUPAC Name naphthalene-1-carbonyl cyanide
InChI Key RITADAJGEQPFIR-UHFFFAOYSA-N
Molecular Formula C12H7NO
2,125

1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 434937-12-9 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 InChI Key: HSIKBRNFKUNHIN-UHFFFAOYSA-O PubChem CID: 53384401 IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N

PubChem CID 53384401
CAS 434937-12-9
Molecular Weight (g/mol) 211.999
SMILES [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
IUPAC Name 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate
InChI Key HSIKBRNFKUNHIN-UHFFFAOYSA-O
Molecular Formula C7H13BF4N2
2,126

N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™

CAS: 107023-66-5 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00191337 InChI Key: DJOYTAUERRJRAT-UHFFFAOYSA-N PubChem CID: 19889016 IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 19889016
CAS 107023-66-5
Molecular Weight (g/mol) 191.19
MDL Number MFCD00191337
SMILES CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
IUPAC Name 2-(N-methyl-4-nitroanilino)acetonitrile
InChI Key DJOYTAUERRJRAT-UHFFFAOYSA-N
Molecular Formula C9H9N3O2
2,127

Iminodiacetonitrile 98.0+%, TCI America™

CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N

PubChem CID 69413
CAS 628-87-5
Molecular Weight (g/mol) 95.11
ChEBI CHEBI:71189
MDL Number MFCD00001887
SMILES N#CCNCC#N
Synonym iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile
IUPAC Name 2-[(cyanomethyl)amino]acetonitrile
InChI Key BSRDNMMLQYNQQD-UHFFFAOYSA-N
Molecular Formula C4H5N3
2,128

Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™

CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N

PubChem CID 563049
CAS 5098-14-6
Molecular Weight (g/mol) 253.276
MDL Number MFCD00012848
SMILES CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
Synonym aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate
IUPAC Name 2-aminopropanedinitrile;4-methylbenzenesulfonic acid
InChI Key MEUWQVWJLLBVQI-UHFFFAOYSA-N
Molecular Formula C10H11N3O3S
2,129

1-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™

CAS: 127946-77-4 Molecular Formula: C4H7ClN2 Molecular Weight (g/mol): 118.564 MDL Number: MFCD04114063 InChI Key: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonym: 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 PubChem CID: 14586363 IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride SMILES: C1CC1(C#N)N.Cl

PubChem CID 14586363
CAS 127946-77-4
Molecular Weight (g/mol) 118.564
MDL Number MFCD04114063
SMILES C1CC1(C#N)N.Cl
Synonym 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832
IUPAC Name 1-aminocyclopropane-1-carbonitrile;hydrochloride
InChI Key PCEIEQLJYDMRFZ-UHFFFAOYSA-N
Molecular Formula C4H7ClN2
2,130

1-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 89981-75-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD05215236 InChI Key: OUVZHZAOWDHBOU-YFKPBYRVSA-O Synonym: 1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine PubChem CID: 2771858 IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl

PubChem CID 2771858
CAS 89981-75-9
Molecular Weight (g/mol) 191.07
MDL Number MFCD05215236
SMILES C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl
Synonym 1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine
IUPAC Name (1S)-1-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key OUVZHZAOWDHBOU-YFKPBYRVSA-O
Molecular Formula C8H10Cl2N