Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

Search Within Results

2,956 – 2,970 of 12,169 results

2,956

2-Aminooctane 98.0+%, TCI America™

CAS: 693-16-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008103 InChI Key: HBXNJMZWGSCKPW-UHFFFAOYSA-N Synonym: 2-aminooctane,2-octanamine,2-octylamine,1-methylheptylamine,heptylamine, 1-methyl,2-caprylamine,sec-octylamine,1-methyl heptylamine,oct-2-ylamine,sec-octanamine PubChem CID: 12735 IUPAC Name: octan-2-amine SMILES: CCCCCCC(C)N

Pricing & Availability
Specifications

PubChem CID	12735
CAS	693-16-3
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008103
SMILES	CCCCCCC(C)N
Synonym	2-aminooctane,2-octanamine,2-octylamine,1-methylheptylamine,heptylamine, 1-methyl,2-caprylamine,sec-octylamine,1-methyl heptylamine,oct-2-ylamine,sec-octanamine
IUPAC Name	octan-2-amine
InChI Key	HBXNJMZWGSCKPW-UHFFFAOYSA-N
Molecular Formula	C8H19N

2,957

Carbohydrazide 98.0+%, TCI America™

CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN

Pricing & Availability
Specifications

PubChem CID	73948
CAS	497-18-7
Molecular Weight (g/mol)	90.09
ChEBI	CHEBI:61308
MDL Number	MFCD00007591
SMILES	NNC(=O)NN
Synonym	carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
IUPAC Name	1,3-diaminourea
InChI Key	XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molecular Formula	CH6N4O

2,958

cis-1,4-Cyclohexanediamine 98.0+%, TCI America™

CAS: 15827-56-2 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1

Pricing & Availability
Specifications

PubChem CID	18374
CAS	15827-56-2
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00035862,MFCD00075174,MFCD08276323
SMILES	NC1CCC(N)CC1
Synonym	cis-1,4-Diaminocyclohexane
IUPAC Name	cyclohexane-1,4-diamine
InChI Key	VKIRRGRTJUUZHS-UHFFFAOYSA-N
Molecular Formula	C6H14N2

2,959

2-Aminoethanethiol 95.0+%, TCI America™

CAS: 60-23-1 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.15 MDL Number: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethane-1-thiol SMILES: NCCS

Pricing & Availability
Specifications

PubChem CID	6058
CAS	60-23-1
Molecular Weight (g/mol)	77.15
ChEBI	CHEBI:17141
MDL Number	MFCD00008196
SMILES	NCCS
Synonym	cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten
IUPAC Name	2-aminoethane-1-thiol
InChI Key	UFULAYFCSOUIOV-UHFFFAOYSA-N
Molecular Formula	C2H7NS

2,960

Tyramine 98.0+%, TCI America™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

Pricing & Availability
Specifications

PubChem CID	5610
CAS	51-67-2
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:15760
MDL Number	MFCD00008193
SMILES	C1=CC(=CC=C1CCN)O
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name	4-(2-aminoethyl)phenol
InChI Key	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula	C8H11NO

2,961

beta-Methylcholine Iodide 99.0+%, TCI America™

CAS: 26112-50-5 Molecular Formula: C6H16INO Molecular Weight (g/mol): 245.10 MDL Number: MFCD00059987 InChI Key: FOILINVEQJRMPF-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Iodide PubChem CID: 10263892 IUPAC Name: (2-hydroxypropyl)trimethylazanium iodide SMILES: [I-].CC(O)C[N+](C)(C)C

Pricing & Availability
Specifications

PubChem CID	10263892
CAS	26112-50-5
Molecular Weight (g/mol)	245.10
MDL Number	MFCD00059987
SMILES	[I-].CC(O)C[N+](C)(C)C
Synonym	2-Hydroxypropyltrimethylammonium Iodide
IUPAC Name	(2-hydroxypropyl)trimethylazanium iodide
InChI Key	FOILINVEQJRMPF-UHFFFAOYNA-M
Molecular Formula	C6H16INO

2,962

Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™

CAS: 6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]

Pricing & Availability
Specifications

PubChem CID	80889
CAS	6421-04-1
Molecular Weight (g/mol)	342.35
MDL Number	MFCD00053758
SMILES	CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
Synonym	Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester
IUPAC Name	(4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium
InChI Key	LOOVRYZFUGHEMF-UHFFFAOYSA-N
Molecular Formula	C18H18N2O5

2,963

(R)-(-)-1-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	10997046
CAS	5913-13-3
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00043338
SMILES	CC(N)C1CCCCC1
Synonym	r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine
IUPAC Name	1-cyclohexylethan-1-amine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

2,964

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

Pricing & Availability
Specifications

PubChem CID	59029879
CAS	446242-37-1
Molecular Weight (g/mol)	295.385
MDL Number	MFCD28138082
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name	N-(4-phenylphenyl)naphthalen-1-amine
InChI Key	KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula	C22H17N

2,965

4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde 98.0+%, TCI America™

CAS: 25069-38-9 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 MDL Number: MFCD12547118 InChI Key: IDCRGMNEAOWPRP-UHFFFAOYSA-N Synonym: 4,4′C-Dibromo-4′C′C-formyltriphenylamine PubChem CID: 18668904 IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	18668904
CAS	25069-38-9
Molecular Weight (g/mol)	431.127
MDL Number	MFCD12547118
SMILES	C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4′C-Dibromo-4′C′C-formyltriphenylamine
IUPAC Name	4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde
InChI Key	IDCRGMNEAOWPRP-UHFFFAOYSA-N
Molecular Formula	C19H13Br2NO

2,966

1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 623580-02-9 Molecular Formula: C12H22F6N2O4S2 Molecular Weight (g/mol): 436.43 MDL Number: MFCD14156017 InChI Key: ZDMWZUAOSLBMEY-UHFFFAOYSA-N PubChem CID: 12184311 IUPAC Name: 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	12184311
CAS	623580-02-9
Molecular Weight (g/mol)	436.43
MDL Number	MFCD14156017
SMILES	CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane
InChI Key	ZDMWZUAOSLBMEY-UHFFFAOYSA-N
Molecular Formula	C12H22F6N2O4S2

2,967

N-(4-Biphenylyl)-2-biphenylamine 98.0+%, TCI America™

CAS: 1372775-52-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 MDL Number: MFCD22988894 InChI Key: LIBHEMBTFRBMOV-UHFFFAOYSA-N PubChem CID: 86762387 IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	86762387
CAS	1372775-52-4
Molecular Weight (g/mol)	321.423
MDL Number	MFCD22988894
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4
IUPAC Name	2-phenyl-N-(4-phenylphenyl)aniline
InChI Key	LIBHEMBTFRBMOV-UHFFFAOYSA-N
Molecular Formula	C24H19N

2,968

4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl 98.0+%, TCI America™

CAS: 119586-44-6 Molecular Formula: C56H48N2 Molecular Weight (g/mol): 749.014 MDL Number: MFCD09751239 InChI Key: OSQXTXTYKAEHQV-WXUKJITCSA-N Synonym: 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl PubChem CID: 14366516 IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Pricing & Availability
Specifications

PubChem CID	14366516
CAS	119586-44-6
Molecular Weight (g/mol)	749.014
MDL Number	MFCD09751239
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Synonym	4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl
IUPAC Name	4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	OSQXTXTYKAEHQV-WXUKJITCSA-N
Molecular Formula	C56H48N2

2,969

4-Isobutylmorpholine 98.0+%, TCI America™

CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	66306
CAS	10315-98-7
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00023382
SMILES	CC(C)CN1CCOCC1
IUPAC Name	4-(2-methylpropyl)morpholine
InChI Key	QKVSMSABRNCNRS-UHFFFAOYSA-N
Molecular Formula	C8H17NO

2,970

Isobutylamine 98.0+%, TCI America™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

Pricing & Availability
Specifications

PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:15997
MDL Number	MFCD00008146
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C4H11N

Organonitrogen Compounds

Filtered Search Results

Narrow Results