Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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2,116 – 2,130 of 12,149 results

2,116

Perfluorotriamylamine (so called), TCI America™

CAS: 338-84-1 Molecular Formula: C15F33N Molecular Weight (g/mol): 821.119 MDL Number: MFCD00042367 InChI Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 PubChem CID: 67646 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	67646
CAS	338-84-1
Molecular Weight (g/mol)	821.119
MDL Number	MFCD00042367
SMILES	C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym	perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70
IUPAC Name	1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
InChI Key	AQZYBQIAUSKCCS-UHFFFAOYSA-N
Molecular Formula	C15F33N

2,117

trans-2,5-Dimethylpiperazine 99.0+%, TCI America™

CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C

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Specifications

PubChem CID	220672
CAS	2815-34-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00070516
SMILES	CC1CNC(CN1)C
Synonym	trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine #
IUPAC Name	(2R,5S)-2,5-dimethylpiperazine
InChI Key	NSMWYRLQHIXVAP-OLQVQODUSA-N
Molecular Formula	C6H14N2

2,118

1,3-Diiminobenz[f]isoindoline 95.0+%, TCI America™

CAS: 65558-69-2 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD00059067 InChI Key: JAWNWEKHDFBPSG-UHFFFAOYSA-N PubChem CID: 171660 IUPAC Name: 3-iminobenzo[f]isoindol-1-amine SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N

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Specifications

PubChem CID	171660
CAS	65558-69-2
Molecular Weight (g/mol)	195.225
MDL Number	MFCD00059067
SMILES	C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N
IUPAC Name	3-iminobenzo[f]isoindol-1-amine
InChI Key	JAWNWEKHDFBPSG-UHFFFAOYSA-N
Molecular Formula	C12H9N3

2,119

1-Naphthyl Isocyanate 99.0+%, TCI America™

CAS: 86-84-0 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD00003881 InChI Key: BDQNKCYCTYYMAA-UHFFFAOYSA-N Synonym: 1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester PubChem CID: 66589 IUPAC Name: 1-isocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=O

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Specifications

PubChem CID	66589
CAS	86-84-0
Molecular Weight (g/mol)	169.183
MDL Number	MFCD00003881
SMILES	C1=CC=C2C(=C1)C=CC=C2N=C=O
Synonym	1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester
IUPAC Name	1-isocyanatonaphthalene
InChI Key	BDQNKCYCTYYMAA-UHFFFAOYSA-N
Molecular Formula	C11H7NO

2,120

trans-Decahydroquinoline 98.0+%, TCI America™

CAS: 767-92-0 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00137755 InChI Key: POTIYWUALSJREP-DTWKUNHWSA-N PubChem CID: 6994352 IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline SMILES: C1CCC2C(C1)CCCN2

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Specifications

PubChem CID	6994352
CAS	767-92-0
Molecular Weight (g/mol)	139.242
MDL Number	MFCD00137755
SMILES	C1CCC2C(C1)CCCN2
IUPAC Name	(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
InChI Key	POTIYWUALSJREP-DTWKUNHWSA-N
Molecular Formula	C9H17N

2,121

Dinonylamine 97.0+%, TCI America™

CAS: 2044-21-5 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00027338 InChI Key: MFHKEJIIHDNPQE-UHFFFAOYSA-N PubChem CID: 94761 IUPAC Name: N-nonylnonan-1-amine SMILES: CCCCCCCCCNCCCCCCCCC

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Specifications

PubChem CID	94761
CAS	2044-21-5
Molecular Weight (g/mol)	269.517
MDL Number	MFCD00027338
SMILES	CCCCCCCCCNCCCCCCCCC
IUPAC Name	N-nonylnonan-1-amine
InChI Key	MFHKEJIIHDNPQE-UHFFFAOYSA-N
Molecular Formula	C18H39N

2,122

6-Methyl-1,2,3,4-tetrahydroquinoline 97.0+%, TCI America™

CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1

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Specifications

PubChem CID	66678
CAS	91-61-2
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00023887
SMILES	CC1=CC=C2NCCCC2=C1
Synonym	civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa
IUPAC Name	6-methyl-1,2,3,4-tetrahydroquinoline
InChI Key	XOKMRXSMOHCNIX-UHFFFAOYSA-N
Molecular Formula	C10H13N

2,123

4-Piperidinemethanol 97.0+%, TCI America™

CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO

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Specifications

PubChem CID	420771
CAS	6457-49-4
Molecular Weight (g/mol)	115.176
SMILES	C1CNCCC1CO
Synonym	4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol
IUPAC Name	piperidin-4-ylmethanol
InChI Key	XBXHCBLBYQEYTI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

2,124

3-Methylpiperidine 97.0+%, TCI America™

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1

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Specifications

PubChem CID	79081
CAS	626-56-2
Molecular Weight (g/mol)	99.177
MDL Number	MFCD00005994
SMILES	CC1CCCNC1
Synonym	3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc
IUPAC Name	3-methylpiperidine
InChI Key	JEGMWWXJUXDNJN-UHFFFAOYSA-N
Molecular Formula	C6H13N

2,125

N,N'-Di-tert-butylethylenediamine 98.0+%, TCI America™

CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C

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Specifications

PubChem CID	77680
CAS	4062-60-6
Molecular Weight (g/mol)	172.316
MDL Number	MFCD00014996
SMILES	CC(C)(C)NCCNC(C)(C)C
Synonym	n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine
IUPAC Name	N,N'-ditert-butylethane-1,2-diamine
InChI Key	KGHYGBGIWLNFAV-UHFFFAOYSA-N
Molecular Formula	C10H24N2

2,126

N-(2-Hydroxyethyl)-2-cyano-4-nitroaniline, TCI America™

CAS: 63989-40-2 Molecular Formula: C9H9N3O3 Molecular Weight (g/mol): 207.189 MDL Number: MFCD00051934 InChI Key: AADOGXABUHCROC-UHFFFAOYSA-N Synonym: 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile PubChem CID: 600590 IUPAC Name: 2-(2-hydroxyethylamino)-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO

Pricing & Availability
Specifications

PubChem CID	600590
CAS	63989-40-2
Molecular Weight (g/mol)	207.189
MDL Number	MFCD00051934
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO
Synonym	2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile
IUPAC Name	2-(2-hydroxyethylamino)-5-nitrobenzonitrile
InChI Key	AADOGXABUHCROC-UHFFFAOYSA-N
Molecular Formula	C9H9N3O3

2,127

4-(Aminomethyl)piperidine 98.0+%, TCI America™

CAS: 7144-05-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006007 InChI Key: LTEKQAPRXFBRNN-UHFFFAOYSA-N Synonym: 4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine PubChem CID: 23527 IUPAC Name: piperidin-4-ylmethanamine SMILES: C1CNCCC1CN

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Specifications

PubChem CID	23527
CAS	7144-05-0
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006007
SMILES	C1CNCCC1CN
Synonym	4-aminomethyl piperidine,4-piperidinemethanamine,4-aminomethylpiperidine,4-piperidylmethylamine,4-amionomethyl piperidine,piperidine, 4-aminomethyl,piperidin-4-yl methanamine,1-piperidin-4-ylmethanamine,1-piperidin-4-yl methanamine
IUPAC Name	piperidin-4-ylmethanamine
InChI Key	LTEKQAPRXFBRNN-UHFFFAOYSA-N
Molecular Formula	C6H14N2

2,128

(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™

CAS: 118864-75-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD08692036 InChI Key: PRTRSEDVLBBFJZ-HNNXBMFYSA-N PubChem CID: 1382087 IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	1382087
CAS	118864-75-8
Molecular Weight (g/mol)	209.292
MDL Number	MFCD08692036
SMILES	C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
IUPAC Name	(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
InChI Key	PRTRSEDVLBBFJZ-HNNXBMFYSA-N
Molecular Formula	C15H15N

2,129

1,4-Phenylene Diisocyanate 98.0+%, TCI America™

CAS: 104-49-4 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 InChI Key: ALQLPWJFHRMHIU-UHFFFAOYSA-N Synonym: Benzene 1,4-Diisocyanate PubChem CID: 61009 IUPAC Name: 1,4-diisocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)N=C=O

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Specifications

PubChem CID	61009
CAS	104-49-4
Molecular Weight (g/mol)	160.132
SMILES	C1=CC(=CC=C1N=C=O)N=C=O
Synonym	Benzene 1,4-Diisocyanate
IUPAC Name	1,4-diisocyanatobenzene
InChI Key	ALQLPWJFHRMHIU-UHFFFAOYSA-N
Molecular Formula	C8H4N2O2

2,130

N-Ethylheptylamine 98.0+%, TCI America™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

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Specifications

PubChem CID	48038
CAS	66793-76-8
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00049012
SMILES	CCCCCCCNCC
Synonym	n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name	ethyl(heptyl)amine
InChI Key	IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula	C9H21N

Organonitrogen Compounds

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