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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,304)
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1,351 – 1,365 of 12,225 results
1,351
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3-Chloro-N,N-dimethylaniline, 95%

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

PubChem CID 23285
CAS 6848-13-1
Molecular Weight (g/mol) 155.625
MDL Number MFCD00018456
SMILES CN(C)C1=CC(=CC=C1)Cl
Synonym n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
IUPAC Name 3-chloro-N,N-dimethylaniline
InChI Key CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula C8H10ClN
1,352
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(1-Butyl)triethylammonium bromide, 97%

CAS: 13028-69-8 Molecular Formula: C10H24BrN Molecular Weight (g/mol): 238.213 MDL Number: MFCD00055541 InChI Key: ZNFYPPCUDSCDPR-UHFFFAOYSA-M Synonym: 1-butyl triethylammonium bromide,butyltriethylammonium bromide,n,n,n-triethylbutan-1-aminium bromide,butyltriethylazanium bromide,acmc-20apri,triethylbutyl ammonium bromide,butyl-triethyl-ammonium bromide,triethyl-n-butylammonium bromide,1-butanaminium,n,n,n-triethyl-, bromide 1:1 PubChem CID: 11746670 IUPAC Name: butyl(triethyl)azanium;bromide SMILES: CCCC[N+](CC)(CC)CC.[Br-]

PubChem CID 11746670
CAS 13028-69-8
Molecular Weight (g/mol) 238.213
MDL Number MFCD00055541
SMILES CCCC[N+](CC)(CC)CC.[Br-]
Synonym 1-butyl triethylammonium bromide,butyltriethylammonium bromide,n,n,n-triethylbutan-1-aminium bromide,butyltriethylazanium bromide,acmc-20apri,triethylbutyl ammonium bromide,butyl-triethyl-ammonium bromide,triethyl-n-butylammonium bromide,1-butanaminium,n,n,n-triethyl-, bromide 1:1
IUPAC Name butyl(triethyl)azanium;bromide
InChI Key ZNFYPPCUDSCDPR-UHFFFAOYSA-M
Molecular Formula C10H24BrN
1,353

Porphobilinogen Pink crystals. MP Biomedicals

CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 InChI Key: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

PubChem CID 1021
CAS 487-90-1
Molecular Weight (g/mol) 226.232
ChEBI CHEBI:17381
SMILES C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
Synonym porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid
IUPAC Name 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
InChI Key QSHWIQZFGQKFMA-UHFFFAOYSA-N
Molecular Formula C10H14N2O4
1,354
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2-Dimethylaminoisopropyl chloride hydrochloride, 98.5%, Thermo Scientific Chemicals

CAS: 4584-49-0 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

PubChem CID 94294
CAS 4584-49-0
MDL Number MFCD00012534
SMILES CC(CN(C)C)Cl.Cl
Synonym 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
IUPAC Name 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key OCWGRWAYARCRTQ-UHFFFAOYSA-N
1,355
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Dimethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 506-59-2 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473

PubChem CID 10473
CAS 506-59-2
MDL Number MFCD00012477
Synonym dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride
InChI Key IQDGSYLLQPDQDV-UHFFFAOYSA-N
1,356
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2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, 99%

CAS: 550-99-2 Molecular Formula: C14H15ClN2 Molecular Weight (g/mol): 246.738 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 11079
CAS 550-99-2
Molecular Weight (g/mol) 246.738
ChEBI CHEBI:7470
MDL Number MFCD00012554
SMILES C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
IUPAC Name 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key DJDFFEBSKJCGHC-UHFFFAOYSA-N
Molecular Formula C14H15ClN2
1,357
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Tri-n-propylamine, 98%

CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC

PubChem CID 7616
CAS 102-69-2
Molecular Weight (g/mol) 143.27
ChEBI CHEBI:38880
MDL Number MFCD00009363
SMILES CCCN(CCC)CCC
Synonym tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
IUPAC Name N,N-dipropylpropan-1-amine
InChI Key YFTHZRPMJXBUME-UHFFFAOYSA-N
Molecular Formula C9H21N
1,358
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4-(Methylamino)benzonitrile, 97%

CAS: 4714-62-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00016381 InChI Key: JEDXDYXIRZOEKG-UHFFFAOYSA-N Synonym: 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile PubChem CID: 10964551 IUPAC Name: 4-(methylamino)benzonitrile SMILES: CNC1=CC=C(C=C1)C#N

PubChem CID 10964551
CAS 4714-62-9
Molecular Weight (g/mol) 132.166
MDL Number MFCD00016381
SMILES CNC1=CC=C(C=C1)C#N
Synonym 4-methylamino benzonitrile,4-n-methylamino benzonitrile,4-cyano-n-methylaniline,4-methylamino-benzonitrile,benzonitrile, 4-methylamino,pubchem4815,4-cyano-n-methyl-aniline,ksc497o2f,4-n-methyl aminobenzonitrile,4-n-methylamino-benzonitrile
IUPAC Name 4-(methylamino)benzonitrile
InChI Key JEDXDYXIRZOEKG-UHFFFAOYSA-N
Molecular Formula C8H8N2
1,359

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

CAS 2474-07-9
Molecular Weight (g/mol) 244.13
MDL Number MFCD00274471
InChI Key MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula C10H14BrNO
1,360
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(S)-(-)-3-Amino-1,2-propanediol, 98%

CAS: 61278-21-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798260 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

PubChem CID 440902
CAS 61278-21-5
Molecular Weight (g/mol) 91.11
ChEBI CHEBI:1456
MDL Number MFCD00798260
SMILES C(C(CO)O)N
Synonym s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol
IUPAC Name (2S)-3-aminopropane-1,2-diol
InChI Key KQIGMPWTAHJUMN-VKHMYHEASA-N
Molecular Formula C3H9NO2
1,361
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2-Amino-1,3-propanediol, 98%

CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO

PubChem CID 68294
CAS 534-03-2
Molecular Weight (g/mol) 91.11
MDL Number MFCD00051487
SMILES NC(CO)CO
Synonym 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
IUPAC Name 2-aminopropane-1,3-diol
InChI Key KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Formula C3H9NO2
1,362
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(S)-(+)-2-Amino-1-propanol, 98%

CAS: 2749-11-3 MDL Number: MFCD00064412

CAS 2749-11-3
MDL Number MFCD00064412
1,363
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2-Piperidinemethanol, 97%

CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO

PubChem CID 94263
CAS 3433-37-2
Molecular Weight (g/mol) 115.17
SMILES C1CCNC(C1)CO
Synonym 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779
IUPAC Name piperidin-2-ylmethanol
InChI Key PRAYXGYYVXRDDW-UHFFFAOYSA-N
Molecular Formula C6H13NO
1,364

1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 26990-69-2 Molecular Formula: C10H15N3O2 Molecular Weight (g/mol): 209.249 MDL Number: MFCD02681945 InChI Key: LWYDVSXDKNQUNB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl PubChem CID: 2776494 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde SMILES: CC1=NN(C(=C1C=O)N2CCOCC2)C

PubChem CID 2776494
CAS 26990-69-2
Molecular Weight (g/mol) 209.249
MDL Number MFCD02681945
SMILES CC1=NN(C(=C1C=O)N2CCOCC2)C
Synonym 1,3-dimethyl-5-morpholino-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl pyrazole-4-carbaldehyde,1,3-dimethyl-5-morpholin-4-yl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1,3-dimethyl-5-4-morpholinyl
IUPAC Name 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde
InChI Key LWYDVSXDKNQUNB-UHFFFAOYSA-N
Molecular Formula C10H15N3O2
1,365

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

PubChem CID 123438
CAS 31364-42-8
Molecular Weight (g/mol) 332.44
MDL Number MFCD00005108
SMILES C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Synonym 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
IUPAC Name 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
InChI Key HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molecular Formula C16H32N2O5