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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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Keyword Search:
796 – 810 of 11,903 results
796
Promotions Available

1-(1-Cyclohexen-1-yl)piperidine, 97%

CAS: 2981-10-4 MDL Number: MFCD00014643

CAS 2981-10-4
MDL Number MFCD00014643
797
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N,N-Diethyl-1,3-propanediamine, 99%

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN

PubChem CID 61011
CAS 104-78-9
Molecular Weight (g/mol) 130.24
MDL Number MFCD00008218
SMILES CCN(CC)CCCN
Synonym 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name N',N'-diethylpropane-1,3-diamine
InChI Key QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula C7H18N2
798

Monoethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO

PubChem CID 700
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
MDL Number MFCD00008183
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
IUPAC Name 2-aminoethan-1-ol
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula C2H7NO
799
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N-Methyldiethanolamine, 99+%, Thermo Scientific Chemicals

CAS: 105-59-9 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00002848 InChI Key: CRVGTESFCCXCTH-UHFFFAOYSA-N Synonym: n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine PubChem CID: 7767 SMILES: CN(CCO)CCO

PubChem CID 7767
CAS 105-59-9
Molecular Weight (g/mol) 119.16
MDL Number MFCD00002848
SMILES CN(CCO)CCO
Synonym n-methyldiethanolamine,methyldiethanolamine,2,2'-methylimino diethanol,ethanol, 2,2'-methylimino bis,methyl diethanolamine,n-methyliminodiethanol,n-methyl-2,2'-iminodiethanol,n-methylaminodiglycol,2,2'-methyliminodiethanol,n-methyldiethanolimine
InChI Key CRVGTESFCCXCTH-UHFFFAOYSA-N
Molecular Formula C5H13NO2
800
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2-Ethylhexylamine, 99%

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

PubChem CID 7719
CAS 104-75-6
Molecular Weight (g/mol) 129.25
MDL Number MFCD00008148
SMILES CCCCC(CC)CN
Synonym 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name 2-ethylhexan-1-amine
InChI Key LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula C8H19N
801

LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC

CAS 121-44-8
Molecular Weight (g/mol) 101.19
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym N,N-Diethylethanamine
IUPAC Name triethylamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
803
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Triethylamine, 99.5%, for analysis

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.19
ChEBI CHEBI:35026
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
804
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4-(Dimethylamino)phenylboronic acid pinacol ester, 97%

CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2758659
CAS 171364-78-6
Molecular Weight (g/mol) 247.15
MDL Number MFCD05663854
SMILES CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
IUPAC Name N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key DGMLJJIUOFKPKB-UHFFFAOYSA-N
Molecular Formula C14H22BNO2
805
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1-Methyl-4-piperidinemethanol, 97%

CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.2 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO

PubChem CID 271971
CAS 20691-89-8
Molecular Weight (g/mol) 129.2
SMILES CN1CCC(CC1)CO
Synonym 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol
IUPAC Name (1-methylpiperidin-4-yl)methanol
InChI Key KJZLJGZZDNGGCA-UHFFFAOYSA-N
Molecular Formula C7H15NO
806
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2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 156-28-5 Molecular Formula: C8H11N·ClH Molecular Weight (g/mol): 157.64 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

PubChem CID 9075
CAS 156-28-5
Molecular Weight (g/mol) 157.64
SMILES C1=CC=C(C=C1)CCN.Cl
Synonym 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name 2-phenylethanamine;hydrochloride
InChI Key SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula C8H11N·ClH
807

1,10-Diaminodecane, 97%

CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

PubChem CID 1317
CAS 646-25-3
Molecular Weight (g/mol) 172.31
MDL Number MFCD00008151
SMILES C(CCCCCN)CCCCN
Synonym 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine
IUPAC Name decane-1,10-diamine
InChI Key YQLZOAVZWJBZSY-UHFFFAOYSA-N
Molecular Formula C10H24N2
808

n-Methyl-(chroman-6-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2

PubChem CID 43811035
CAS 950603-17-5
Molecular Weight (g/mol) 177.247
MDL Number MFCD12198110
SMILES CNCC1=CC2=C(C=C1)OCCC2
Synonym n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
IUPAC Name 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine
InChI Key OYZVOCNCDRSGDZ-UHFFFAOYSA-N
Molecular Formula C11H15NO
809

6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™

CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2

PubChem CID 18525730
CAS 876728-35-7
Molecular Weight (g/mol) 241.13
MDL Number MFCD08271891
SMILES CN1CCN(C)C2=C1C=CC(Br)=C2
Synonym 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline
IUPAC Name 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
InChI Key BVWZHBZUOICVIU-UHFFFAOYSA-N
Molecular Formula C10H13BrN2
810

N-Methyl-N-(quinolin-6-ylmethyl)amine, 95%, Thermo Scientific™

CAS: 179873-36-0 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonym: n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC=C2N=CC=CC2=C1

PubChem CID 6483903
CAS 179873-36-0
Molecular Weight (g/mol) 172.23
MDL Number MFCD06738897
SMILES CNCC1=CC=C2N=CC=CC2=C1
Synonym n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine
IUPAC Name N-methyl-1-quinolin-6-ylmethanamine
InChI Key IIPNTNDPIZNFRU-UHFFFAOYSA-N
Molecular Formula C11H12N2