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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,086 – 2,100 of 9,452 results
2,086

Guanidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

PubChem CID 5742
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
MDL Number MFCD00013026
SMILES C(=N)(N)N.Cl
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula CH6ClN3
2,087

N-Pentylaniline 98.0+%, TCI America™
SDP

CAS: 2655-27-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00059431 InChI Key: UMNSMBWAESLVOC-UHFFFAOYSA-N Synonym: N-Amylaniline PubChem CID: 75865 IUPAC Name: N-pentylaniline SMILES: CCCCCNC1=CC=CC=C1

PubChem CID 75865
CAS 2655-27-8
Molecular Weight (g/mol) 163.26
MDL Number MFCD00059431
SMILES CCCCCNC1=CC=CC=C1
Synonym N-Amylaniline
IUPAC Name N-pentylaniline
InChI Key UMNSMBWAESLVOC-UHFFFAOYSA-N
Molecular Formula C11H17N
2,088

Tetrabutylammonium Dichlorobromide 97.0+%, TCI America™
SDP

CAS: 13053-75-3 Molecular Formula: C16H36BrCl2N Molecular Weight (g/mol): 393.28 MDL Number: MFCD00060054 InChI Key: XKVIJLXGNLMYCT-UHFFFAOYSA-N PubChem CID: 6399486 IUPAC Name: dichlorobromanuide; tetrabutylazanium SMILES: Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 6399486
CAS 13053-75-3
Molecular Weight (g/mol) 393.28
MDL Number MFCD00060054
SMILES Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name dichlorobromanuide; tetrabutylazanium
InChI Key XKVIJLXGNLMYCT-UHFFFAOYSA-N
Molecular Formula C16H36BrCl2N
2,089

2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™
SDP

CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 105420
CAS 67362-76-9
Molecular Weight (g/mol) 265.353
MDL Number MFCD00055652
SMILES CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate
IUPAC Name 2-butoxyethyl 4-(dimethylamino)benzoate
InChI Key PAAVDLDRAZEFGW-UHFFFAOYSA-N
Molecular Formula C15H23NO3
2,090

(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™
SDP

CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C

PubChem CID 13778611
CAS 112211-88-8
Molecular Weight (g/mol) 145.246
MDL Number MFCD00671550
SMILES CC(C)C(CO)NC(C)C
Synonym (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine
IUPAC Name (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol
InChI Key ANZBKMZVBJDTEL-MRVPVSSYSA-N
Molecular Formula C8H19NO
2,091

N-(3-Aminopropyl)diethanolamine 90.0+%, TCI America™
SDP

CAS: 4985-85-7 Molecular Formula: C7H18N2O2 Molecular Weight (g/mol): 162.23 MDL Number: MFCD00047971 InChI Key: FKJVYOFPTRGCSP-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane PubChem CID: 21088 IUPAC Name: 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: NCCCN(CCO)CCO

PubChem CID 21088
CAS 4985-85-7
Molecular Weight (g/mol) 162.23
MDL Number MFCD00047971
SMILES NCCCN(CCO)CCO
Synonym N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane
IUPAC Name 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key FKJVYOFPTRGCSP-UHFFFAOYSA-N
Molecular Formula C7H18N2O2
2,092

Tetramethylammonium Tetrafluoroborate 98.0+%, TCI America™
SDP

CAS: 661-36-9 Molecular Formula: C4H12BF4N Molecular Weight (g/mol): 160.95 MDL Number: MFCD00011745 InChI Key: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC Name: tetrafluoroboranuide; tetramethylazanium SMILES: C[N+](C)(C)C.F[B-](F)(F)F

PubChem CID 12621
CAS 661-36-9
Molecular Weight (g/mol) 160.95
MDL Number MFCD00011745
SMILES C[N+](C)(C)C.F[B-](F)(F)F
Synonym tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate
IUPAC Name tetrafluoroboranuide; tetramethylazanium
InChI Key XWFABLFRYCHILB-UHFFFAOYSA-N
Molecular Formula C4H12BF4N
2,093

Tetramethylammonium Hydroxide (10% in Water), TCI America™
SDP

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

PubChem CID 60966
CAS 75-59-2
Molecular Weight (g/mol) 91.154
MDL Number MFCD00008280
SMILES C[N+](C)(C)C.[OH-]
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
IUPAC Name tetramethylazanium;hydroxide
InChI Key WGTYBPLFGIVFAS-UHFFFAOYSA-M
Molecular Formula C4H13NO
2,094

N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™
SDP

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

PubChem CID 66930
CAS 105-84-0
Molecular Weight (g/mol) 145.25
MDL Number MFCD00025637
SMILES CNCCN(C)CCNC
Synonym 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula C7H19N3
2,095

Tetraamylammonium Bromide 98.0+%, TCI America™
SDP

CAS: 866-97-7 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.48 MDL Number: MFCD00011856 InChI Key: SPALIFXDWQTXKS-UHFFFAOYSA-M Synonym: tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide PubChem CID: 70086 IUPAC Name: tetrapentylazanium bromide SMILES: [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC

PubChem CID 70086
CAS 866-97-7
Molecular Weight (g/mol) 378.48
MDL Number MFCD00011856
SMILES [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC
Synonym tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide
IUPAC Name tetrapentylazanium bromide
InChI Key SPALIFXDWQTXKS-UHFFFAOYSA-M
Molecular Formula C20H44BrN
2,096

Tetrabutylammonium Dichloroaurate, TCI America™
SDP

CAS: 50480-99-4 Molecular Formula: C16H36AuCl2N Molecular Weight (g/mol): 510.338 MDL Number: MFCD00059125 InChI Key: XZONJCOZEGOEDY-UHFFFAOYSA-L PubChem CID: 11071265 IUPAC Name: dichlorogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl

PubChem CID 11071265
CAS 50480-99-4
Molecular Weight (g/mol) 510.338
MDL Number MFCD00059125
SMILES CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
IUPAC Name dichlorogold(1-);tetrabutylazanium
InChI Key XZONJCOZEGOEDY-UHFFFAOYSA-L
Molecular Formula C16H36AuCl2N
2,097

2-(4-Piperidinyl)benzimidazole 98.0+%, TCI America™
SDP

CAS: 38385-95-4 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD01475843 InChI Key: HBOGHPAOOWUTLB-UHFFFAOYSA-N PubChem CID: 715810 IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole SMILES: C1CNCCC1C2=NC3=CC=CC=C3N2

PubChem CID 715810
CAS 38385-95-4
Molecular Weight (g/mol) 201.273
MDL Number MFCD01475843
SMILES C1CNCCC1C2=NC3=CC=CC=C3N2
IUPAC Name 2-piperidin-4-yl-1H-benzimidazole
InChI Key HBOGHPAOOWUTLB-UHFFFAOYSA-N
Molecular Formula C12H15N3
2,098

4,4'-Diamyloxyazoxybenzene 95.0+%, TCI America™
SDP

CAS: 19482-05-4 Molecular Formula: C22H30N2O3 Molecular Weight (g/mol): 370.49 MDL Number: MFCD00041933 InChI Key: KJMATSUHPOPLMT-UHFFFAOYSA-N Synonym: 4,4′C-Dipentyloxyazoxybenzene PubChem CID: 88090 IUPAC Name: 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide SMILES: CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1

PubChem CID 88090
CAS 19482-05-4
Molecular Weight (g/mol) 370.49
MDL Number MFCD00041933
SMILES CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1
Synonym 4,4′C-Dipentyloxyazoxybenzene
IUPAC Name 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide
InChI Key KJMATSUHPOPLMT-UHFFFAOYSA-N
Molecular Formula C22H30N2O3
2,099

1,6,20,25-Tetraaza[6.1.6.1]paracyclophane 98.0+%, TCI America™
SDP

CAS: 74043-83-7 Molecular Formula: C34H40N4 Molecular Weight (g/mol): 504.72 MDL Number: MFCD00142567 InChI Key: MSPWJYMWDZWVPW-UHFFFAOYSA-N PubChem CID: 5231738 IUPAC Name: 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene SMILES: C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2

PubChem CID 5231738
CAS 74043-83-7
Molecular Weight (g/mol) 504.72
MDL Number MFCD00142567
SMILES C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2
IUPAC Name 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene
InChI Key MSPWJYMWDZWVPW-UHFFFAOYSA-N
Molecular Formula C34H40N4
2,100

syn-3-Nitrobenzaldoxime 98.0+%, TCI America™
SDP

CAS: 3717-29-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-UHFFFAOYSA-N PubChem CID: 5369356 IUPAC Name: N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC(=CC=C1)[N+]([O-])=O

PubChem CID 5369356
CAS 3717-29-1
Molecular Weight (g/mol) 166.14
MDL Number MFCD00007275
SMILES ON=CC1=CC(=CC=C1)[N+]([O-])=O
IUPAC Name N-[(3-nitrophenyl)methylidene]hydroxylamine
InChI Key GQMMRLBWXCGBEV-UHFFFAOYSA-N
Molecular Formula C7H6N2O3