Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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1,816 – 1,830 of 9,665 results

1,816

N-Methyl-2-nitroaniline, 98%

CAS: 612-28-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007090 InChI Key: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O

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PubChem CID	69157
CAS	612-28-2
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00007090
SMILES	CNC1=CC=CC=C1[N+]([O-])=O
Synonym	n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine
IUPAC Name	N-methyl-2-nitroaniline
InChI Key	KFBOUJZFFJDYTA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

1,817

2-Methylpiperidine, 98+%

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

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PubChem CID	7974
CAS	109-05-7
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00005982
SMILES	CC1CCCCN1
Synonym	2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name	2-methylpiperidine
InChI Key	NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula	C6H13N

1,818

3-(2-Methylphenoxy)pyrrolidine, 95%

CAS: 46196-54-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060984 InChI Key: MIVMFYNEGPHLSB-UHFFFAOYSA-N Synonym: 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine PubChem CID: 18337163 IUPAC Name: 3-(2-methylphenoxy)pyrrolidine SMILES: CC1=CC=CC=C1OC2CCNC2

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PubChem CID	18337163
CAS	46196-54-7
Molecular Weight (g/mol)	177.247
MDL Number	MFCD08060984
SMILES	CC1=CC=CC=C1OC2CCNC2
Synonym	3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine
IUPAC Name	3-(2-methylphenoxy)pyrrolidine
InChI Key	MIVMFYNEGPHLSB-UHFFFAOYSA-N
Molecular Formula	C11H15NO

1,819

N-Allylaniline, 95%

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1

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PubChem CID	68525
CAS	589-09-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008638
SMILES	C=CCNC1=CC=CC=C1
Synonym	n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
IUPAC Name	N-prop-2-enylaniline
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

1,820

4-Piperidineethanol, 97%

CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 SMILES: OCCC1CC[NH2+]CC1

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PubChem CID	73953
CAS	622-26-4
Molecular Weight (g/mol)	130.21
MDL Number	MFCD00006008
SMILES	OCCC1CC[NH2+]CC1
Synonym	4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine
InChI Key	LDSQQXKSEFZAPE-UHFFFAOYSA-O
Molecular Formula	C7H16NO

1,821

5-Fluoroindoline, 97%

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

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PubChem CID	2774463
CAS	2343-22-8
Molecular Weight (g/mol)	137.157
MDL Number	MFCD00214461
SMILES	C1CNC2=C1C=C(C=C2)F
IUPAC Name	5-fluoro-2,3-dihydro-1H-indole
InChI Key	NXQRMQIYCWFDGP-UHFFFAOYSA-N
Molecular Formula	C8H8FN

1,822

N,N'-Dimethylethylenediamine, tech., 85%

CAS: 110-70-3 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

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PubChem CID	8070
CAS	110-70-3
SMILES	CNCCNC
Synonym	n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
IUPAC Name	N,N'-dimethylethane-1,2-diamine
InChI Key	KVKFRMCSXWQSNT-UHFFFAOYSA-N

1,823

4-Hydroxypiperidine, 97%

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

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PubChem CID	79341
CAS	5382-16-1
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00005999
SMILES	C1CNCCC1O
Synonym	4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine
IUPAC Name	piperidin-4-ol
InChI Key	HDOWRFHMPULYOA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

1,824

(±)-3-(Trifluoromethyl)piperidine, 98%, Thermo Scientific™

CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O Synonym: 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluoromethyl)piperidine SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1

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PubChem CID	2760776
CAS	768-31-0
Molecular Weight (g/mol)	154.16
MDL Number	MFCD02183561
SMILES	FC(F)(F)[C@@H]1CCC[NH2+]C1
Synonym	3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl
IUPAC Name	3-(trifluoromethyl)piperidine
InChI Key	JOHFJTBDUSVGQB-RXMQYKEDSA-O
Molecular Formula	C6H11F3N

1,825

4-Hydroxy-2,2,6,6-tetramethylpiperidine, 98%

CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

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PubChem CID	75471
CAS	2403-88-5
Molecular Weight (g/mol)	157.257
MDL Number	MFCD00005983
SMILES	CC1(CC(CC(N1)(C)C)O)C
Synonym	2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863
IUPAC Name	2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	VDVUCLWJZJHFAV-UHFFFAOYSA-N
Molecular Formula	C9H19NO

1,826

Spermine, free base, ≥97%, MP Biomedicals™

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN

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PubChem CID	1103
CAS	71-44-3
Molecular Weight (g/mol)	202.35
ChEBI	CHEBI:15746
MDL Number	MFCD00008215
SMILES	NCCCNCCCCNCCCN
Synonym	spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name	(3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine
InChI Key	PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula	C10H26N4

1,827

1,5-Bis(methylamino)-3-oxapentane, 98%

CAS: 2620-27-1 Molecular Formula: C₆H₁₆N₂O Molecular Weight (g/mol): 132.21 InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N PubChem CID: 2724770 IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]ethanamine SMILES: CNCCOCCNC

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PubChem CID	2724770
CAS	2620-27-1
Molecular Weight (g/mol)	132.21
SMILES	CNCCOCCNC
IUPAC Name	N-methyl-2-[2-(methylamino)ethoxy]ethanamine
InChI Key	VXPJBVRYAHYMNY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂O

1,828

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

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CAS	1465-25-4
Molecular Weight (g/mol)	259.17
SMILES	[H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

1,829

Diethylamine, Reagent, 98%, Spectrum™ Chemical

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N IUPAC Name: diethylamine SMILES: CCNCC

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CAS	109-89-7
Molecular Weight (g/mol)	73.14
MDL Number	MFCD00009032
SMILES	CCNCC
IUPAC Name	diethylamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

1,830

2,6-Dimethylpiperazine, 98%, Thermo Scientific™

CAS: 108-49-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD07772435,MFCD00005956 InChI Key: IFNWESYYDINUHV-UHFFFAOYNA-N Synonym: piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo PubChem CID: 66056 IUPAC Name: 2,6-dimethylpiperazine SMILES: CC1CNCC(C)N1

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PubChem CID	66056
CAS	108-49-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD07772435,MFCD00005956
SMILES	CC1CNCC(C)N1
Synonym	piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo
IUPAC Name	2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-UHFFFAOYNA-N
Molecular Formula	C6H14N2

Organonitrogen Compounds

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethylamine, Reagent, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

Diethylamine, Reagent, 98%, Spectrum™ Chemical