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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,304)
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1,816 – 1,830 of 12,225 results
1,816
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D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
1,817
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N,N-Dimethyl-3-nitroaniline, 98%

CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 69269
CAS 619-31-8
Molecular Weight (g/mol) 166.18
MDL Number MFCD00007236
SMILES CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline
IUPAC Name N,N-dimethyl-3-nitroaniline
InChI Key CJDICMLSLYHRPT-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
1,818
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4-n-Propylpiperidine, 95%

CAS: 22398-09-0 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00023151 InChI Key: RQGBFVLTFYRYKB-UHFFFAOYSA-N Synonym: 4-n-propylpiperidine,piperidine, 4-propyl,4-propyl-piperidine,pubchem2452,4-prop-1-yl piperidine,5-20-04-00208 beilstein handbook reference PubChem CID: 31169 IUPAC Name: 4-propylpiperidine SMILES: CCCC1CCNCC1

PubChem CID 31169
CAS 22398-09-0
Molecular Weight (g/mol) 127.231
MDL Number MFCD00023151
SMILES CCCC1CCNCC1
Synonym 4-n-propylpiperidine,piperidine, 4-propyl,4-propyl-piperidine,pubchem2452,4-prop-1-yl piperidine,5-20-04-00208 beilstein handbook reference
IUPAC Name 4-propylpiperidine
InChI Key RQGBFVLTFYRYKB-UHFFFAOYSA-N
Molecular Formula C8H17N
1,819

LiChropur™ (R)-(+)-α-Methylbenzylamine, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00064405 Synonym: (R)-(+)-1-Phenylethylamine

MDL Number MFCD00064405
Synonym (R)-(+)-1-Phenylethylamine
1,820
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D-Glucose, Anhydrous, Granular, ACS, Spectrum™ Chemical
SDP

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

CAS 50-99-7
Molecular Weight (g/mol) 180.16
SMILES OCC1OC(O)C(O)C(O)C1O
IUPAC Name 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula C6H12O6
1,821
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Borane-N,N-diethylaniline complex, 97%, AcroSeal™

CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: boron;N,N-diethylaniline SMILES: [B].CCN(CC)C1=CC=CC=C1

PubChem CID 6335292
CAS 13289-97-9
Molecular Weight (g/mol) 160.05
MDL Number MFCD00013187
SMILES [B].CCN(CC)C1=CC=CC=C1
Synonym n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex
IUPAC Name boron;N,N-diethylaniline
InChI Key KHYAFFAGZNCWPT-UHFFFAOYSA-N
Molecular Formula C10H15BN
1,822

Spermine tetrahydrochloride, MP Biomedicals™

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

PubChem CID 9384
CAS 306-67-2
Molecular Weight (g/mol) 348.18
MDL Number MFCD00012914
SMILES [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride
InChI Key XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula C10H30Cl4N4
1,823

Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00001659 Synonym: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)

MDL Number MFCD00001659
Synonym Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
1,824
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4,4',4″-Trimethyltriphenylamine, 98%

CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

PubChem CID 70873
CAS 1159-53-1
Molecular Weight (g/mol) 287.406
MDL Number MFCD00674043
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
Synonym tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine
IUPAC Name 4-methyl-N,N-bis(4-methylphenyl)aniline
InChI Key YXYUIABODWXVIK-UHFFFAOYSA-N
Molecular Formula C21H21N
1,825
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1-(3-Aminopropyl)-4-methylpiperazine, 98%

CAS: 4572-03-6 Molecular Formula: C8H19N3 Molecular Weight (g/mol): 157.26 MDL Number: MFCD00014616 InChI Key: RGUABPVONIGVAT-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine PubChem CID: 78328 IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine SMILES: CN1CCN(CC1)CCCN

PubChem CID 78328
CAS 4572-03-6
Molecular Weight (g/mol) 157.26
MDL Number MFCD00014616
SMILES CN1CCN(CC1)CCCN
Synonym 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine
IUPAC Name 3-(4-methylpiperazin-1-yl)propan-1-amine
InChI Key RGUABPVONIGVAT-UHFFFAOYSA-N
Molecular Formula C8H19N3
1,826

Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™

CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I

PubChem CID 2794596
CAS 102392-83-6
Molecular Weight (g/mol) 241.076
MDL Number MFCD00114285
SMILES C1CCN(C1)C(=N)N.I
Synonym pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi
IUPAC Name pyrrolidine-1-carboximidamide;hydroiodide
InChI Key XPASGQSDLPDWNV-UHFFFAOYSA-N
Molecular Formula C5H12IN3
1,829
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2-Dimethylaminoethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

PubChem CID 11636816
CAS 4584-46-7
Molecular Weight (g/mol) 144.039
ChEBI CHEBI:78153
MDL Number MFCD00012516
SMILES CN(C)CCCl.Cl
Synonym 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name 2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula C4H11Cl2N
1,830
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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