Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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2,821 – 2,835 of 12,217 results

2,821

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

2,822

8-Dimethylamino-1-octanol 93.0+%, TCI America™

CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO

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PubChem CID	9815358
CAS	29823-87-8
Molecular Weight (g/mol)	173.3
MDL Number	MFCD03701100
SMILES	CN(C)CCCCCCCCO
IUPAC Name	8-(dimethylamino)octan-1-ol
InChI Key	CAKJEDBOIMYCHP-UHFFFAOYSA-N
Molecular Formula	C10H23NO

2,823

alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™

CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

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Specifications

PubChem CID	607368
CAS	13170-62-2
Molecular Weight (g/mol)	288.394
MDL Number	MFCD00143578
SMILES	C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
IUPAC Name	N-[[4-(anilinomethyl)phenyl]methyl]aniline
InChI Key	DXWQPWMYKQYRDS-UHFFFAOYSA-N
Molecular Formula	C20H20N2

2,824

Dimesitylammonium Pentafluorobenzenesulfonate 98.0+%, TCI America™

CAS: 850629-65-1 Molecular Formula: C24H24F5NO3S Molecular Weight (g/mol): 501.512 InChI Key: MKKHTKBUMNIBLN-UHFFFAOYSA-N PubChem CID: 44629836 IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F

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Specifications

PubChem CID	44629836
CAS	850629-65-1
Molecular Weight (g/mol)	501.512
SMILES	CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F
IUPAC Name	bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate
InChI Key	MKKHTKBUMNIBLN-UHFFFAOYSA-N
Molecular Formula	C24H24F5NO3S

2,825

1,3-Diaminoguanidine Hydrochloride 98.0+%, TCI America™

CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl

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PubChem CID	9566041
CAS	36062-19-8
Molecular Weight (g/mol)	125.56
MDL Number	MFCD00012948
SMILES	C(=NN)(N)NN.Cl
Synonym	1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888
IUPAC Name	1,2-diaminoguanidine;hydrochloride
InChI Key	HAZRIBSLCUYMQP-UHFFFAOYSA-N
Molecular Formula	CH8ClN5

2,826

Dicyclohexylmethane 4,4'-Diisocyanate (mixture of isomers) 90.0+%, TCI America™

CAS: 5124-30-1 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.35 MDL Number: MFCD00015405 InChI Key: KORSJDCBLAPZEQ-UHFFFAOYSA-N Synonym: hydrogenated mdi,hylene w,bis 4-isocyanatocyclohexyl methane,4,4'-diisocyanatodicyclohexylmethane,methylene bis 4-cyclohexylisocyanate,dicyclohexylmethane 4,4'-diisocyanate,dicyclohexylmethane-4,4'-diisocyanate,methylene bis-4-cyclohexylisocyanate,nacconate h 12,cyclohexane, 1,1'-methylenebis 4-isocyanato PubChem CID: 21202 ChEBI: CHEBI:53216 IUPAC Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane SMILES: O=C=NC1CCC(CC2CCC(CC2)N=C=O)CC1

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Specifications

PubChem CID	21202
CAS	5124-30-1
Molecular Weight (g/mol)	262.35
ChEBI	CHEBI:53216
MDL Number	MFCD00015405
SMILES	O=C=NC1CCC(CC2CCC(CC2)N=C=O)CC1
Synonym	hydrogenated mdi,hylene w,bis 4-isocyanatocyclohexyl methane,4,4'-diisocyanatodicyclohexylmethane,methylene bis 4-cyclohexylisocyanate,dicyclohexylmethane 4,4'-diisocyanate,dicyclohexylmethane-4,4'-diisocyanate,methylene bis-4-cyclohexylisocyanate,nacconate h 12,cyclohexane, 1,1'-methylenebis 4-isocyanato
IUPAC Name	1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
InChI Key	KORSJDCBLAPZEQ-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

2,827

4-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™

CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2

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Specifications

PubChem CID	14671163
CAS	89762-42-5
Molecular Weight (g/mol)	254.337
MDL Number	MFCD01631306
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
IUPAC Name	N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline
InChI Key	FLPXBJDOCHBJCT-UHFFFAOYSA-N
Molecular Formula	C15H18N4

2,828

3-Dibutylamino-1-propyne 98.0+%, TCI America™

CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C

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Specifications

PubChem CID	138732
CAS	6336-58-9
Molecular Weight (g/mol)	167.296
MDL Number	MFCD00041673
SMILES	CCCCN(CCCC)CC#C
Synonym	3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine
IUPAC Name	N-butyl-N-prop-2-ynylbutan-1-amine
InChI Key	XTEBRELWTGWYDE-UHFFFAOYSA-N
Molecular Formula	C11H21N

2,829

Isoxazolidine Hydrochloride 97.0+%, TCI America™

CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl

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Specifications

PubChem CID	12304500
CAS	39657-45-9
Molecular Weight (g/mol)	109.553
MDL Number	MFCD11100465
SMILES	C1CNOC1.Cl
IUPAC Name	1,2-oxazolidine;hydrochloride
InChI Key	HPIVVOQIZYNVJE-UHFFFAOYSA-N
Molecular Formula	C3H8ClNO

2,830

N-Isopropylethylenediamine 98.0+%, TCI America™

CAS: 19522-67-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008164 InChI Key: KDRUIMNNZBMLJR-UHFFFAOYSA-N Synonym: n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine PubChem CID: 88098 ChEBI: CHEBI:84288 IUPAC Name: N'-propan-2-ylethane-1,2-diamine SMILES: CC(C)NCCN

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Specifications

PubChem CID	88098
CAS	19522-67-9
Molecular Weight (g/mol)	102.181
ChEBI	CHEBI:84288
MDL Number	MFCD00008164
SMILES	CC(C)NCCN
Synonym	n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine
IUPAC Name	N'-propan-2-ylethane-1,2-diamine
InChI Key	KDRUIMNNZBMLJR-UHFFFAOYSA-N
Molecular Formula	C5H14N2

2,831

2-Fluoro-N-methylaniline 98.0+%, TCI America™

CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F

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PubChem CID	2759010
CAS	1978-38-7
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00028030
SMILES	CNC1=CC=CC=C1F
IUPAC Name	2-fluoro-N-methylaniline
InChI Key	LDVAIJZDACHGML-UHFFFAOYSA-N
Molecular Formula	C7H8FN

2,832

5-(Isopropylamino)pentanol 98.0+%, TCI America™

CAS: 40447-21-0 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 InChI Key: UEXRIBOEINFZJS-UHFFFAOYSA-N PubChem CID: 414092 IUPAC Name: 5-(propan-2-ylamino)pentan-1-ol SMILES: CC(C)NCCCCCO

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Specifications

PubChem CID	414092
CAS	40447-21-0
Molecular Weight (g/mol)	145.246
SMILES	CC(C)NCCCCCO
IUPAC Name	5-(propan-2-ylamino)pentan-1-ol
InChI Key	UEXRIBOEINFZJS-UHFFFAOYSA-N
Molecular Formula	C8H19NO

2,833

N-Methyl-3-chloropropylamine Hydrochloride 99.0+%, TCI America™

CAS: 97145-88-5 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00144935 InChI Key: SHBWHBGVZIDIQY-UHFFFAOYSA-N Synonym: 3-(Methylamino)propyl Chloride Hydrochloride PubChem CID: 22107021 IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride SMILES: CNCCCCl.Cl

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Specifications

PubChem CID	22107021
CAS	97145-88-5
Molecular Weight (g/mol)	144.039
MDL Number	MFCD00144935
SMILES	CNCCCCl.Cl
Synonym	3-(Methylamino)propyl Chloride Hydrochloride
IUPAC Name	3-chloro-N-methylpropan-1-amine;hydrochloride
InChI Key	SHBWHBGVZIDIQY-UHFFFAOYSA-N
Molecular Formula	C4H11Cl2N

2,834

2,2,6,6-Tetramethylpiperidine 98.0+%, TCI America™

CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00005985 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

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Specifications

PubChem CID	13035
CAS	768-66-1
Molecular Weight (g/mol)	141.258
MDL Number	MFCD00005985
SMILES	CC1(CCCC(N1)(C)C)C
Synonym	norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
IUPAC Name	2,2,6,6-tetramethylpiperidine
InChI Key	RKMGAJGJIURJSJ-UHFFFAOYSA-N
Molecular Formula	C9H19N

2,835

4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™

CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

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Specifications

PubChem CID	91114977
CAS	883554-70-9
Molecular Weight (g/mol)	581.76
MDL Number	MFCD29089342
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
IUPAC Name	N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine
InChI Key	XIVVSHQOQWKLRF-UHFFFAOYSA-N
Molecular Formula	C42H35N3

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