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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,926 – 2,940 of 9,684 results
2,926

4-[4-(Trifluoromethoxy)phenoxy]piperidine 97.0+%, TCI America™

CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.24 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1

PubChem CID 16115439
CAS 287952-67-4
Molecular Weight (g/mol) 261.24
MDL Number MFCD06656166
SMILES FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1
Synonym 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine
IUPAC Name 4-[4-(trifluoromethoxy)phenoxy]piperidine
InChI Key RPQOTFPZKNHYFB-UHFFFAOYSA-N
Molecular Formula C12H14F3NO2
2,927

1-Aza-15-crown 5-Ether 98.0+%, TCI America™

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

PubChem CID 544820
CAS 66943-05-3
Molecular Weight (g/mol) 219.281
MDL Number MFCD00075465
SMILES C1COCCOCCOCCOCCN1
Synonym aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name 1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula C10H21NO4
2,928

Dimethylamine (ca. 11% in Isopropyl Alcohol, ca. 2mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
2,929

N-Dodecylaniline 93.0+%, TCI America™

CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1

PubChem CID 76362
CAS 3007-74-7
Molecular Weight (g/mol) 261.45
MDL Number MFCD00026570
SMILES CCCCCCCCCCCCNC1=CC=CC=C1
IUPAC Name N-dodecylaniline
InChI Key LQKYCMRSWKQVBQ-UHFFFAOYSA-N
Molecular Formula C18H31N
2,930

N,N'-Diethylethylenediamine 95.0+%, TCI America™

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: ethyl[2-(ethylamino)ethyl]amine SMILES: CCNCCNCC

PubChem CID 67105
CAS 111-74-0
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:182290
MDL Number MFCD00009033
SMILES CCNCCNCC
Synonym n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name ethyl[2-(ethylamino)ethyl]amine
InChI Key CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula C6H16N2
2,931

Bis(2-ethoxyethyl)amine 98.0+%, TCI America™

CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC

PubChem CID 547396
CAS 124-21-0
Molecular Weight (g/mol) 161.25
MDL Number MFCD00039904
SMILES CCOCCNCCOCC
IUPAC Name bis(2-ethoxyethyl)amine
InChI Key QDZOFZFDBDYWJX-UHFFFAOYSA-N
Molecular Formula C8H19NO2
2,932

(S)-(+)-2-Methylpiperazine 97.0+%, TCI America™

CAS: 74879-18-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00171452 InChI Key: JOMNTHCQHJPVAZ-YFKPBYRVSA-N Synonym: s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 PubChem CID: 2734219 IUPAC Name: (2S)-2-methylpiperazine SMILES: CC1CNCCN1

PubChem CID 2734219
CAS 74879-18-8
Molecular Weight (g/mol) 100.165
MDL Number MFCD00171452
SMILES CC1CNCCN1
Synonym s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0
IUPAC Name (2S)-2-methylpiperazine
InChI Key JOMNTHCQHJPVAZ-YFKPBYRVSA-N
Molecular Formula C5H12N2
2,933

4-Ethylamino-1-butanol 98.0+%, TCI America™

CAS: 39216-86-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00671534 InChI Key: PVNNOLUAMRODAC-UHFFFAOYSA-N Synonym: N-Ethylbutanolamine PubChem CID: 546882 IUPAC Name: 4-(ethylamino)butan-1-ol SMILES: CCNCCCCO

PubChem CID 546882
CAS 39216-86-9
Molecular Weight (g/mol) 117.19
MDL Number MFCD00671534
SMILES CCNCCCCO
Synonym N-Ethylbutanolamine
IUPAC Name 4-(ethylamino)butan-1-ol
InChI Key PVNNOLUAMRODAC-UHFFFAOYSA-N
Molecular Formula C6H15NO
2,934

5-Bromoindoline 98.0+%, TCI America™

CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

PubChem CID 3411566
CAS 22190-33-6
Molecular Weight (g/mol) 198.063
MDL Number MFCD00027410
SMILES C1CNC2=C1C=C(C=C2)Br
Synonym 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r
IUPAC Name 5-bromo-2,3-dihydro-1H-indole
InChI Key QEDCHCLHHGGYBT-UHFFFAOYSA-N
Molecular Formula C8H8BrN
2,935

cis-2,6-Dimethylpiperazine 98.0+%, TCI America™

CAS: 21655-48-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00005956 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

PubChem CID 6950261
CAS 21655-48-1
Molecular Weight (g/mol) 114.192
MDL Number MFCD00005956
SMILES CC1CNCC(N1)C
Synonym cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine
IUPAC Name (2S,6R)-2,6-dimethylpiperazine
InChI Key IFNWESYYDINUHV-OLQVQODUSA-N
Molecular Formula C6H14N2
2,936

N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™

CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C

PubChem CID 83131
CAS 13093-04-4
Molecular Weight (g/mol) 146.28
MDL Number MFCD00008293
SMILES C[NH2+]CCCCCC[NH2+]C
IUPAC Name methyl[6-(methylazaniumyl)hexyl]azanium
InChI Key MDKQJOKKKZNQDG-UHFFFAOYSA-P
Molecular Formula C8H22N2
2,937

2-Methylpiperidine 98.0+%, TCI America™

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

PubChem CID 7974
CAS 109-05-7
Molecular Weight (g/mol) 99.18
MDL Number MFCD00005982
SMILES CC1CCCCN1
Synonym 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name 2-methylpiperidine
InChI Key NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula C6H13N
2,938

N6-Benzyladenine 99.0+%, TCI America™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5
2,939

Dimethylamine (ca. 11% in Ethanol, ca. 2.0mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
2,940

9-[4-(tert-Butyl)phenyl]-9H-carbazole 98.0+%, TCI America™

CAS: 57103-13-6 Molecular Formula: C18H25N5O Molecular Weight (g/mol): 327.432 InChI Key: IPFLSUSUYBRVNV-UHFFFAOYSA-N PubChem CID: 44301296 IUPAC Name: 5-[(8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine SMILES: CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)(C)C

PubChem CID 44301296
CAS 57103-13-6
Molecular Weight (g/mol) 327.432
SMILES CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)(C)C
IUPAC Name 5-[(8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
InChI Key IPFLSUSUYBRVNV-UHFFFAOYSA-N
Molecular Formula C18H25N5O