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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (5)
Enamines (4)
Primary amines (4)
Secondary amines (4)
Alkanolamines (2)
Isocyanates (2)
N-arylamides (2)
Aralkylamines (1)
Cyclohexylamines (1)
Nitrogen mustard compounds (1)

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1 – 15 of 18 results
1

N'-Ethyl-N,N-dimethylethylenediamine, 98%

CAS: 123-83-1 Molecular Formula: C6H18N2 Molecular Weight (g/mol): 118.22 MDL Number: MFCD00009034 InChI Key: WLNSKTSWPYTNLY-UHFFFAOYSA-P Synonym: n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine PubChem CID: 67162 IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine SMILES: CC[NH2+]CC[NH+](C)C

PubChem CID 67162
CAS 123-83-1
Molecular Weight (g/mol) 118.22
MDL Number MFCD00009034
SMILES CC[NH2+]CC[NH+](C)C
Synonym n,n-dimethyl-n'-ethylethylenediamine,1,2-ethanediamine, n'-ethyl-n,n-dimethyl,2-ethylaminoethyldimethylamine,2-dimethylamino ethyl ethyl amine,ethylenediamine, n'-ethyl-n,n-dimethyl,n'-ethyl-n,n-dimethylethylenediamine,n1-ethyl-n2,n2-dimethylethane-1,2-diamine,1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl,n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine,n'-ethyl-n,n-dimethylethane-1,2-diamine
IUPAC Name N-ethyl-N',N'-dimethylethane-1,2-diamine
InChI Key WLNSKTSWPYTNLY-UHFFFAOYSA-P
Molecular Formula C6H18N2
2

Pentadecafluorotriethylamine 95.0+%, TCI America™

CAS: 359-70-6 Molecular Formula: C6F15N Molecular Weight (g/mol): 371.05 MDL Number: MFCD00166270 InChI Key: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonym: Perfluorotriethylamine, Tris(pentafluoroethyl)amine PubChem CID: 78986 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)amine SMILES: FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

PubChem CID 78986
CAS 359-70-6
Molecular Weight (g/mol) 371.05
MDL Number MFCD00166270
SMILES FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Synonym Perfluorotriethylamine, Tris(pentafluoroethyl)amine
IUPAC Name tris(1,1,2,2,2-pentafluoroethyl)amine
InChI Key CBEFDCMSEZEGCX-UHFFFAOYSA-N
Molecular Formula C6F15N
3

N,N-Diethyl-1,4-butanediamine, 96%

CAS: 27431-62-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00014836 InChI Key: JILXUIANNUALRZ-UHFFFAOYSA-N Synonym: 4-aminobutyl diethylamine,4-diethylaminobutylamine,4-diethylamino butylamine,n1,n1-diethylbutane-1,4-diamine,n,n-diethylbutane-1,4-diamine,n,n-diethyl-1,4-butanediamine,n 1 ,n 4-diethylputrescine,1,4-butanediamine, n,n-diethyl,diethylaminobutylamine,acmc-1cneh PubChem CID: 117976 IUPAC Name: N',N'-diethylbutane-1,4-diamine SMILES: CCN(CC)CCCCN

PubChem CID 117976
CAS 27431-62-5
Molecular Weight (g/mol) 144.262
MDL Number MFCD00014836
SMILES CCN(CC)CCCCN
Synonym 4-aminobutyl diethylamine,4-diethylaminobutylamine,4-diethylamino butylamine,n1,n1-diethylbutane-1,4-diamine,n,n-diethylbutane-1,4-diamine,n,n-diethyl-1,4-butanediamine,n 1 ,n 4-diethylputrescine,1,4-butanediamine, n,n-diethyl,diethylaminobutylamine,acmc-1cneh
IUPAC Name N',N'-diethylbutane-1,4-diamine
InChI Key JILXUIANNUALRZ-UHFFFAOYSA-N
Molecular Formula C8H20N2
4

1,5-Diisocyanatonaphthalene 98.0+%, TCI America™

CAS: 3173-72-6 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.192 InChI Key: SBJCUZQNHOLYMD-UHFFFAOYSA-N Synonym: Naphthalene 1,5-Diisocyanate PubChem CID: 18503 ChEBI: CHEBI:82496 IUPAC Name: 1,5-diisocyanatonaphthalene SMILES: C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O

PubChem CID 18503
CAS 3173-72-6
Molecular Weight (g/mol) 210.192
ChEBI CHEBI:82496
SMILES C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O
Synonym Naphthalene 1,5-Diisocyanate
IUPAC Name 1,5-diisocyanatonaphthalene
InChI Key SBJCUZQNHOLYMD-UHFFFAOYSA-N
Molecular Formula C12H6N2O2
5

N-Ethylethylenediamine 99.0+%, TCI America™

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

PubChem CID 66071
CAS 110-72-5
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008166
SMILES CCNCCN
Synonym n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name N'-ethylethane-1,2-diamine
InChI Key SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula C4H12N2
6

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

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
IUPAC Name 2-(4-bromophenyl)ethan-1-aminium
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
7

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

PubChem CID 6951508
CAS 10340-00-8
Molecular Weight (g/mol) 142.246
SMILES C1CC(CC(C1)CN)CN
Synonym cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine
IUPAC Name [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine
InChI Key QLBRROYTTDFLDX-OCAPTIKFSA-N
Molecular Formula C8H18N2
8

4-Bromophenethylamine, 98%, Thermo Scientific Chemicals

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
9

2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

PubChem CID 533915
CAS 73918-56-6
Molecular Weight (g/mol) 201.09
MDL Number MFCD00008189
SMILES [NH3+]CCC1=CC=C(Br)C=C1
Synonym 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
InChI Key ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula C8H11BrN
10

DL-2-Amino-1-propanol 98.0+%, TCI America™

CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO

PubChem CID 5126
CAS 6168-72-5
Molecular Weight (g/mol) 75.11
MDL Number MFCD00008085
SMILES CC(N)CO
Synonym dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine
IUPAC Name 2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-UHFFFAOYNA-N
Molecular Formula C3H9NO
11

2',5'-Dichloroacetoacetanilide 98.0+%, TCI America™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
12

5-(4-Hydroxypiperidin-1-yl)thiophene-2-carboxaldehyde 98.0+%, TCI America™

CAS: 207290-72-0 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD03425728 InChI Key: QGNLQHONMNFZJP-UHFFFAOYSA-N Synonym: 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde PubChem CID: 2763540 IUPAC Name: 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde SMILES: C1CN(CCC1O)C2=CC=C(S2)C=O

PubChem CID 2763540
CAS 207290-72-0
Molecular Weight (g/mol) 211.279
MDL Number MFCD03425728
SMILES C1CN(CCC1O)C2=CC=C(S2)C=O
Synonym 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde
IUPAC Name 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde
InChI Key QGNLQHONMNFZJP-UHFFFAOYSA-N
Molecular Formula C10H13NO2S
13

Monomethyl 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate 98.0+%, TCI America™

CAS: 74936-72-4 Molecular Formula: C16H16N2O6 Molecular Weight (g/mol): 332.312 MDL Number: MFCD00475478 InChI Key: JPXPPUOCSLMCHK-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester PubChem CID: 173322 IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

PubChem CID 173322
CAS 74936-72-4
Molecular Weight (g/mol) 332.312
MDL Number MFCD00475478
SMILES CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Synonym 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester
IUPAC Name 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
InChI Key JPXPPUOCSLMCHK-UHFFFAOYSA-N
Molecular Formula C16H16N2O6
14

Nisoldipine 98.0+%, TCI America™

CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C

PubChem CID 4499
CAS 63675-72-9
Molecular Weight (g/mol) 388.42
ChEBI CHEBI:76917
MDL Number MFCD00478055
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
Synonym 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate
IUPAC Name 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key VKQFCGNPDRICFG-UHFFFAOYNA-N
Molecular Formula C20H24N2O6
15

eMolecules​ Isoindoline-5-carboxylic acid, HCl | 149353-72-0 | MFCD10699395 | 1g

Combi-Blocks | Isoindoline-5-carboxylic acid, HCl | 1g | 517033280 | SS-0769 | 97.000 | 149353-72-0 | MFCD10699395 | 199.630 | C9H10ClNO2

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