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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,287)
Secondary amines (2,005)
Quaternary ammonium salts (1,612)
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2,416 – 2,430 of 9,686 results
2,416

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

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

PubChem CID 67430
CAS 156-41-2
Molecular Weight (g/mol) 156.63
MDL Number MFCD00008191
SMILES [NH3+]CCC1=CC=C(Cl)C=C1
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name 2-(4-chlorophenyl)ethan-1-aminium
InChI Key SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula C8H11ClN
2,417

1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™

CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

PubChem CID 99766
CAS 1498-88-0
Molecular Weight (g/mol) 322.364
MDL Number MFCD00059175
SMILES CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
IUPAC Name 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
InChI Key PSXPTGAEJZYNFI-UHFFFAOYSA-N
Molecular Formula C19H18N2O3
2,418

Cyclohexanone Oxime 98.0+%, TCI America™

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1

PubChem CID 7517
CAS 100-64-1
Molecular Weight (g/mol) 113.16
MDL Number MFCD00001660
SMILES ON=C1CCCCC1
Synonym cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime
IUPAC Name N-cyclohexylidenehydroxylamine
InChI Key VEZUQRBDRNJBJY-UHFFFAOYSA-N
Molecular Formula C6H11NO
2,419

Cyclopropanecarboxamidine Hydrochloride 98.0+%, TCI America™

CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 IUPAC Name: hydrogen cyclopropanecarboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1CC1

PubChem CID 2781916
CAS 57297-29-7
Molecular Weight (g/mol) 120.58
MDL Number MFCD00053010
SMILES [H+].[Cl-].NC(=N)C1CC1
Synonym cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
IUPAC Name hydrogen cyclopropanecarboximidamide chloride
InChI Key JRYOZJIRAVZGMV-UHFFFAOYSA-N
Molecular Formula C4H9ClN2
2,420

1,12-Diaminododecane 98.0+%, TCI America™

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

PubChem CID 17727
CAS 2783-17-7
Molecular Weight (g/mol) 200.37
ChEBI CHEBI:49385
MDL Number MFCD00008155
SMILES C(CCCCCCN)CCCCCN
Synonym 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine
IUPAC Name dodecane-1,12-diamine
InChI Key QFTYSVGGYOXFRQ-UHFFFAOYSA-N
Molecular Formula C12H28N2
2,421

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

PubChem CID 4273
CAS 267402-71-1
Molecular Weight (g/mol) 432.528
MDL Number MFCD02683596
SMILES CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula C24H28N6O2
2,422

1,3-Diiminobenz[f]isoindoline 95.0+%, TCI America™

CAS: 65558-69-2 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD00059067 InChI Key: JAWNWEKHDFBPSG-UHFFFAOYSA-N PubChem CID: 171660 IUPAC Name: 3-iminobenzo[f]isoindol-1-amine SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N

PubChem CID 171660
CAS 65558-69-2
Molecular Weight (g/mol) 195.225
MDL Number MFCD00059067
SMILES C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N
IUPAC Name 3-iminobenzo[f]isoindol-1-amine
InChI Key JAWNWEKHDFBPSG-UHFFFAOYSA-N
Molecular Formula C12H9N3
2,423

3-(Isopropylamino)propanol 98.0+%, TCI America™

CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO

PubChem CID 2063457
CAS 33918-15-9
Molecular Weight (g/mol) 117.192
MDL Number MFCD00483086
SMILES CC(C)NCCCO
IUPAC Name 3-(propan-2-ylamino)propan-1-ol
InChI Key GZCPWFOPXIDRDP-UHFFFAOYSA-N
Molecular Formula C6H15NO
2,424

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
2,425

(S)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™

CAS: 3082-62-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085366 InChI Key: KHSYYLCXQKCYQX-VIFPVBQESA-N Synonym: s-1-naphthalen-2-yl ethanamine,s---1-2-naphthyl ethylamine,s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethan-1-amine,2-naphthalenemethanamine, alpha-methyl-, alphas,1s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethanamine,s-1-2-naphthyl ethanamine,s-1-naphth-2-yl ethylamine,s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC Name: (1S)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N

PubChem CID 1201503
CAS 3082-62-0
Molecular Weight (g/mol) 171.243
MDL Number MFCD00085366
SMILES CC(C1=CC2=CC=CC=C2C=C1)N
Synonym s-1-naphthalen-2-yl ethanamine,s---1-2-naphthyl ethylamine,s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethan-1-amine,2-naphthalenemethanamine, alpha-methyl-, alphas,1s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethanamine,s-1-2-naphthyl ethanamine,s-1-naphth-2-yl ethylamine,s-1-naphth-2-yl-ethylamine
IUPAC Name (1S)-1-naphthalen-2-ylethanamine
InChI Key KHSYYLCXQKCYQX-VIFPVBQESA-N
Molecular Formula C12H13N
2,426

4-Heptylamine 98.0+%, TCI America™

CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N

PubChem CID 38665
CAS 16751-59-0
Molecular Weight (g/mol) 115.22
MDL Number MFCD00014814
SMILES CCCC(CCC)N
Synonym 4-Aminoheptane
IUPAC Name heptan-4-amine
InChI Key CLJMMQGDJNYDER-UHFFFAOYSA-N
Molecular Formula C7H17N
2,427

N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™

CAS: 92-00-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00002852 InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N Synonym: 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline PubChem CID: 66688 IUPAC Name: 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC(Cl)=C1

PubChem CID 66688
CAS 92-00-2
Molecular Weight (g/mol) 215.68
MDL Number MFCD00002852
SMILES OCCN(CCO)C1=CC=CC(Cl)=C1
Synonym 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline
IUPAC Name 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key MVQUJEUCFOGFJU-UHFFFAOYSA-N
Molecular Formula C10H14ClNO2
2,428

Glycocyamine 97.0+%, TCI America™

CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N

PubChem CID 763
CAS 352-97-6
Molecular Weight (g/mol) 117.108
ChEBI CHEBI:16344
MDL Number MFCD00004278
SMILES C(C(=O)O)N=C(N)N
Synonym glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin
IUPAC Name 2-(diaminomethylideneamino)acetic acid
InChI Key BPMFZUMJYQTVII-UHFFFAOYSA-N
Molecular Formula C3H7N3O2
2,429

4,4'-Bipiperidine 98.0+%, TCI America™

CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2

PubChem CID 736050
CAS 15336-72-8
Molecular Weight (g/mol) 168.284
MDL Number MFCD01104315
SMILES C1CNCCC1C2CCNCC2
IUPAC Name 4-piperidin-4-ylpiperidine
InChI Key PRNRUOJLUPUJDN-UHFFFAOYSA-N
Molecular Formula C10H20N2
2,430

(2'Z,3'E)-6-Bromoindirubin-3'-oxime 95.0+%, TCI America™

CAS: 667463-62-9 Molecular Formula: C16H10BrN3O2 Molecular Weight (g/mol): 356.179 MDL Number: MFCD08705318 InChI Key: WNWSUJQVZJJGLF-UHFFFAOYSA-N Synonym: bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one PubChem CID: 24906282 IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO

PubChem CID 24906282
CAS 667463-62-9
Molecular Weight (g/mol) 356.179
MDL Number MFCD08705318
SMILES C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO
Synonym bio,6-bromo-3-3-hydroxyamino indol-2-ylidene-1h-indol-2-one,z,3e-6'-bromo-3-hydroxyimino-1h,1'h-2,3'-biindolyliden-2'-one,2h-indol-2-one, 6-bromo-3-3e-1,3-dihydro-3-hydroxyimino-2h-indol-2-ylidene-1,3-dihydro-, 3z,6-bromo-3-3-hydroxyamino indol-2-ylidene indolin-2-one,2z,3e-6'-bromo-3-hydroxyimino-2,3'-biindolinylidene-2'-one,6-bromo-3-3-hydroxyamino-2h-indol-2-ylidene-1,3-dihydro-2h-indol-2-one
IUPAC Name 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one
InChI Key WNWSUJQVZJJGLF-UHFFFAOYSA-N
Molecular Formula C16H10BrN3O2