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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,911 – 2,925 of 12,217 results
2,911

3-(Dimethylamino)acrylonitrile 97.0+%, TCI America™

CAS: 2407-68-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00001929 InChI Key: ZKKBIZXAEDFPNL-HYXAFXHYSA-N PubChem CID: 6436777 IUPAC Name: (Z)-3-(dimethylamino)prop-2-enenitrile SMILES: CN(C)C=CC#N

PubChem CID 6436777
CAS 2407-68-3
Molecular Weight (g/mol) 96.133
MDL Number MFCD00001929
SMILES CN(C)C=CC#N
IUPAC Name (Z)-3-(dimethylamino)prop-2-enenitrile
InChI Key ZKKBIZXAEDFPNL-HYXAFXHYSA-N
Molecular Formula C5H8N2
2,912

N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 793-24-8 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 InChI Key: ZZMVLMVFYMGSMY-UHFFFAOYSA-N PubChem CID: 13101 IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

PubChem CID 13101
CAS 793-24-8
Molecular Weight (g/mol) 268.404
SMILES CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine
InChI Key ZZMVLMVFYMGSMY-UHFFFAOYSA-N
Molecular Formula C18H24N2
2,913

3-Diethylamino-1-propanol 95.0+%, TCI America™

CAS: 622-93-5 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.22 MDL Number: MFCD00002947 InChI Key: WKCYFSZDBICRKL-UHFFFAOYSA-N Synonym: 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german PubChem CID: 12159 IUPAC Name: 3-(diethylamino)propan-1-ol SMILES: CCN(CC)CCCO

PubChem CID 12159
CAS 622-93-5
Molecular Weight (g/mol) 131.22
MDL Number MFCD00002947
SMILES CCN(CC)CCCO
Synonym 3-diethylamino-1-propanol,3-diethylamino propan-1-ol,1-propanol, 3-diethylamino,3-diethylamino propanol,3-diethylamino propyl alcohol,n,n-diethyl-3-hydroxypropylamine,diethylpropanolamine,unii-u57yow5553,gamma-diaethylaminopropanol german
IUPAC Name 3-(diethylamino)propan-1-ol
InChI Key WKCYFSZDBICRKL-UHFFFAOYSA-N
Molecular Formula C7H17NO
2,914

N,N-Diethylallylamine 98.0+%, TCI America™

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00048537 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

PubChem CID 79748
CAS 5666-17-1
Molecular Weight (g/mol) 113.204
MDL Number MFCD00048537
SMILES CCN(CC)CC=C
Synonym n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name N,N-diethylprop-2-en-1-amine
InChI Key JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula C7H15N
2,915

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
2,916

Ethylenediamine Dihydroiodide 98.0+%, TCI America™

CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I

PubChem CID 21921
CAS 5700-49-2
Molecular Weight (g/mol) 315.925
ChEBI CHEBI:81719
MDL Number MFCD00035535
SMILES C(CN)N.I.I
Synonym ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide
IUPAC Name ethane-1,2-diamine;dihydroiodide
InChI Key IWNWLPUNKAYUAW-UHFFFAOYSA-N
Molecular Formula C2H10I2N2
2,917

(Ferrocenylmethyl)trimethylammonium Bromide 95.0+%, TCI America™

CAS: 106157-30-6 Molecular Formula: C14H20BrFeN MDL Number: MFCD00059981

CAS 106157-30-6
MDL Number MFCD00059981
Molecular Formula C14H20BrFeN
2,918

Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™

CAS: 55536-71-5 Molecular Formula: C17H27NO4 Molecular Weight (g/mol): 309.41 MDL Number: MFCD01882057 InChI Key: WSWDAKKWVAVVAI-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester PubChem CID: 4455240 IUPAC Name: 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C

PubChem CID 4455240
CAS 55536-71-5
Molecular Weight (g/mol) 309.41
MDL Number MFCD01882057
SMILES CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C
Synonym 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester
IUPAC Name 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key WSWDAKKWVAVVAI-UHFFFAOYSA-N
Molecular Formula C17H27NO4
2,919

Stearylamine 85.0+%, TCI America™

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

PubChem CID 15793
CAS 124-30-1
Molecular Weight (g/mol) 269.52
ChEBI CHEBI:63866
MDL Number MFCD00008159
SMILES CCCCCCCCCCCCCCCCCCN
Synonym octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name octadecan-1-amine
InChI Key REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula C18H39N
2,920

n-Octylamine 98.0+%, TCI America™

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
2,921

Oleylamine 50.0+%, TCI America™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

PubChem CID 6258392
CAS 112-90-3
Molecular Weight (g/mol) 267.50
MDL Number MFCD00066507
SMILES CCCCCCCC\C=C/CCCCCCCCN
Synonym 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
IUPAC Name (9Z)-octadec-9-en-1-amine
InChI Key QGLWBTPVKHMVHM-KTKRTIGZSA-N
Molecular Formula C18H37N
2,922

n-Octyltrimethylammonium Chloride 98.0+%, TCI America™

CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]

PubChem CID 24949
CAS 10108-86-8
Molecular Weight (g/mol) 207.786
MDL Number MFCD00059977
SMILES CCCCCCCC[N+](C)(C)C.[Cl-]
Synonym Trimethyl-n-octylammonium Chloride
IUPAC Name trimethyl(octyl)azanium;chloride
InChI Key AQZSPJRLCJSOED-UHFFFAOYSA-M
Molecular Formula C11H26ClN
2,923

Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™

CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br

PubChem CID 91972093
CAS 146958-06-7
Molecular Weight (g/mol) 124.969
SMILES C(=N)N.Br
Synonym FABr, Formamidinium Bromide
IUPAC Name methanimidamide;hydrobromide
InChI Key QWANGZFTSGZRPZ-UHFFFAOYSA-N
Molecular Formula CH5BrN2
2,924

4-(2-Hydroxyethyl)morpholine 99.0+%, TCI America™

CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO

PubChem CID 61163
CAS 622-40-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:67144
MDL Number MFCD00006180
SMILES C1COCCN1CCO
Synonym 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol
IUPAC Name 2-morpholin-4-ylethanol
InChI Key KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molecular Formula C6H13NO2
2,925

Guanylthiourea 98.0+%, TCI America™

CAS: 2114-02-5 Molecular Formula: C2H6N4S Molecular Weight (g/mol): 118.16 MDL Number: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N Synonym: amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine PubChem CID: 2724563 IUPAC Name: diaminomethylidenethiourea SMILES: C(=NC(=S)N)(N)N

PubChem CID 2724563
CAS 2114-02-5
Molecular Weight (g/mol) 118.16
MDL Number MFCD00014472
SMILES C(=NC(=S)N)(N)N
Synonym amidinothiourea,guanylthiourea,guthimin,guthimine,2-imino-4-thiobiuret,n-amidinothiourea,thiourea, aminoiminomethyl,thiodicyanodiamidine,diaminomethylidene thiourea,gutimine
IUPAC Name diaminomethylidenethiourea
InChI Key OKGXJRGLYVRVNE-UHFFFAOYSA-N
Molecular Formula C2H6N4S