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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,266 – 2,280 of 9,452 results
2,266

N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™
SDP

CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

PubChem CID 16153173
CAS 164724-35-0
Molecular Weight (g/mol) 793.026
MDL Number MFCD11977303
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
IUPAC Name 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key WXAIEIRYBSKHDP-UHFFFAOYSA-N
Molecular Formula C60H44N2
2,267

Choline Bromide 98.0+%, TCI America™
SDP

CAS: 1927-06-6 Molecular Formula: C5H14BrNO Molecular Weight (g/mol): 184.08 MDL Number: MFCD00054244 InChI Key: JJCWKVUUIFLXNZ-UHFFFAOYSA-M Synonym: (2-Hydroxyethyl)trimethylammonium Bromide PubChem CID: 74724 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCO.[Br-]

PubChem CID 74724
CAS 1927-06-6
Molecular Weight (g/mol) 184.08
MDL Number MFCD00054244
SMILES C[N+](C)(C)CCO.[Br-]
Synonym (2-Hydroxyethyl)trimethylammonium Bromide
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;bromide
InChI Key JJCWKVUUIFLXNZ-UHFFFAOYSA-M
Molecular Formula C5H14BrNO
2,268

Direct Blue 2, TCI America™
SDP

CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O

PubChem CID 73557434
CAS 2429-73-4
Molecular Weight (g/mol) 830.70
MDL Number MFCD00059132
SMILES [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
Synonym Diazo Black BHN, Chlorazol Black BH
IUPAC Name trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate
InChI Key ZAOMBAUENFURGO-OWOLPYOXSA-K
Molecular Formula C32H21N6Na3O11S3
2,269

25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™
SDP

CAS: 869718-80-9 Molecular Formula: C17H35N3O8 Molecular Weight (g/mol): 409.48 MDL Number: MFCD13184962 InChI Key: ANQOCZRUHGJYCX-UHFFFAOYSA-N PubChem CID: 49800635 IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 49800635
CAS 869718-80-9
Molecular Weight (g/mol) 409.48
MDL Number MFCD13184962
SMILES COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
IUPAC Name 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
InChI Key ANQOCZRUHGJYCX-UHFFFAOYSA-N
Molecular Formula C17H35N3O8
2,270

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™
SDP

CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.40 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N PubChem CID: 44630228 IUPAC Name: N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid SMILES: OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1

PubChem CID 44630228
CAS 29473-53-8
Molecular Weight (g/mol) 332.40
MDL Number MFCD00060156
SMILES OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1
IUPAC Name N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid
InChI Key MNUSPWMHIHYMKM-UHFFFAOYSA-N
Molecular Formula C18H24N2O4
2,271

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™
SDP

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1

PubChem CID 83275
CAS 13258-63-4
Molecular Weight (g/mol) 122.17
MDL Number MFCD00038045
SMILES NCCC1=CC=NC=C1
Synonym 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine
IUPAC Name 2-(pyridin-4-yl)ethan-1-amine
InChI Key IDLHTECVNDEOIY-UHFFFAOYSA-N
Molecular Formula C7H10N2
2,272

N-(2-Fluorophenyl)-3-oxobutyramide 98.0+%, TCI America™
SDP

CAS: 5279-85-6 Molecular Formula: C10H10FNO2 Molecular Weight (g/mol): 195.19 MDL Number: MFCD00661533 InChI Key: SNNJOLBZQNBODQ-UHFFFAOYSA-N Synonym: 2′C-Fluoroacetoacetanilide PubChem CID: 763281 IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F

PubChem CID 763281
CAS 5279-85-6
Molecular Weight (g/mol) 195.19
MDL Number MFCD00661533
SMILES CC(=O)CC(=O)NC1=CC=CC=C1F
Synonym 2′C-Fluoroacetoacetanilide
IUPAC Name N-(2-fluorophenyl)-3-oxobutanamide
InChI Key SNNJOLBZQNBODQ-UHFFFAOYSA-N
Molecular Formula C10H10FNO2
2,273

Octamethyleneimine 98.0+%, TCI America™
SDP

CAS: 5661-71-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00053378 InChI Key: NRHDCQLCSOWVTF-UHFFFAOYSA-N Synonym: Azacyclononane, Octahydroazonine PubChem CID: 79742 IUPAC Name: azonane SMILES: C1CCCCNCCC1

PubChem CID 79742
CAS 5661-71-2
Molecular Weight (g/mol) 127.23
MDL Number MFCD00053378
SMILES C1CCCCNCCC1
Synonym Azacyclononane, Octahydroazonine
IUPAC Name azonane
InChI Key NRHDCQLCSOWVTF-UHFFFAOYSA-N
Molecular Formula C8H17N
2,274

Tridecan-7-amine 97.0+%, TCI America™
SDP

CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N

PubChem CID 574991
CAS 22513-16-2
Molecular Weight (g/mol) 199.382
MDL Number MFCD20690568
SMILES CCCCCCC(CCCCCC)N
Synonym 1-Hexylheptylamine, 7-Aminotridecane
IUPAC Name tridecan-7-amine
InChI Key FXNJNGMYIZRQRG-UHFFFAOYSA-N
Molecular Formula C13H29N
2,275

n-Octylamine 98.0+%, TCI America™
SDP

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

PubChem CID 8143
CAS 111-86-4
Molecular Weight (g/mol) 129.247
ChEBI CHEBI:7728
MDL Number MFCD00008247
SMILES CCCCCCCCN
Synonym octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
IUPAC Name octan-1-amine
InChI Key IOQPZZOEVPZRBK-UHFFFAOYSA-N
Molecular Formula C8H19N
2,276

N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™
SDP

CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C

PubChem CID 77452
CAS 3845-76-9
Molecular Weight (g/mol) 156.23
MDL Number MFCD00059902
SMILES CN(C)CCCNC(=O)C=C
IUPAC Name N-[3-(dimethylamino)propyl]prop-2-enamide
InChI Key ADTJPOBHAXXXFS-UHFFFAOYSA-N
Molecular Formula C8H16N2O
2,277

Diallyldimethylammonium Chloride (60% in Water), TCI America™
SDP

CAS: 7398-69-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 MDL Number: MFCD00043200 InChI Key: GQOKIYDTHHZSCJ-UHFFFAOYSA-M PubChem CID: 33286 IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride SMILES: C[N+](C)(CC=C)CC=C.[Cl-]

PubChem CID 33286
CAS 7398-69-8
Molecular Weight (g/mol) 161.673
MDL Number MFCD00043200
SMILES C[N+](C)(CC=C)CC=C.[Cl-]
IUPAC Name dimethyl-bis(prop-2-enyl)azanium;chloride
InChI Key GQOKIYDTHHZSCJ-UHFFFAOYSA-M
Molecular Formula C8H16ClN
2,278

N-(2-Hydroxyethyl)propionamide 97.0+%, TCI America™
SDP

CAS: 18266-55-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059600 InChI Key: GQKLTNAIFDFUDN-UHFFFAOYSA-N Synonym: N-Propionylethanolamine PubChem CID: 87536 IUPAC Name: N-(2-hydroxyethyl)propanamide SMILES: CCC(=O)NCCO

PubChem CID 87536
CAS 18266-55-2
Molecular Weight (g/mol) 117.148
MDL Number MFCD00059600
SMILES CCC(=O)NCCO
Synonym N-Propionylethanolamine
IUPAC Name N-(2-hydroxyethyl)propanamide
InChI Key GQKLTNAIFDFUDN-UHFFFAOYSA-N
Molecular Formula C5H11NO2
2,279

Dodecyltrimethylammonium Chloride 98.0+%, TCI America™
SDP

CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]

PubChem CID 8152
CAS 112-00-5
Molecular Weight (g/mol) 263.894
MDL Number MFCD00041974
SMILES CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Synonym dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride
IUPAC Name dodecyl(trimethyl)azanium;chloride
InChI Key DDXLVDQZPFLQMZ-UHFFFAOYSA-M
Molecular Formula C15H34ClN
2,280

Tetrabutylammonium Iodide 98.0+%, TCI America™
SDP

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 67553
CAS 311-28-4
Molecular Weight (g/mol) 369.38
MDL Number MFCD00011636
SMILES [I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
IUPAC Name tetrabutylazanium iodide
InChI Key DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molecular Formula C16H36IN