Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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1,096 – 1,110 of 12,159 results

1,096

Tetrabutylammonium bromide, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011633

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MDL Number	MFCD00011633

1,097

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Formanilide, 99+%

CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

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PubChem CID	7671
CAS	103-70-8
ChEBI	CHEBI:42416
MDL Number	MFCD00003276
SMILES	C1=CC=C(C=C1)NC=O
Synonym	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name	N-phenylformamide
InChI Key	DYDNPESBYVVLBO-UHFFFAOYSA-N

1,098

N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amine, 95%, Thermo Scientific™

CAS: 869901-18-8 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.27 MDL Number: MFCD08690282 InChI Key: UOPUGXOLGTYISK-UHFFFAOYSA-N Synonym: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine PubChem CID: 18525837 IUPAC Name: N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CNCC1=C(OC(C)=C1)C1=CC=CC=C1

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PubChem CID	18525837
CAS	869901-18-8
Molecular Weight (g/mol)	201.27
MDL Number	MFCD08690282
SMILES	CNCC1=C(OC(C)=C1)C1=CC=CC=C1
Synonym	n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine
IUPAC Name	N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine
InChI Key	UOPUGXOLGTYISK-UHFFFAOYSA-N
Molecular Formula	C13H15NO

1,099

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1-Naphthyl isocyanate, 99%

CAS: 86-84-0 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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PubChem CID	66589
CAS	86-84-0
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

1,100

n-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 934570-47-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.29 MDL Number: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1

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PubChem CID	24229745
CAS	934570-47-5
Molecular Weight (g/mol)	204.29
MDL Number	MFCD09879964
SMILES	CNCC1=CC=C(S1)C1=CC=NC=C1
Synonym	n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine
IUPAC Name	N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine
InChI Key	JSAZQLBHWDPNPA-UHFFFAOYSA-N
Molecular Formula	C11H12N2S

1,101

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Cyclopropylamine, 98+%

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

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PubChem CID	69828
CAS	765-30-0
Molecular Weight (g/mol)	57.096
ChEBI	CHEBI:34660
MDL Number	MFCD00001301
SMILES	C1CC1N
Synonym	cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name	cyclopropanamine
InChI Key	HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula	C3H7N

1,102

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1,4-Diazabicyclo[3.2.2]nonane, 95%

CAS: 283-38-5 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2

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PubChem CID	398407
CAS	283-38-5
Molecular Weight (g/mol)	126.2
SMILES	C1CN2CCC1NCC2
Synonym	1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane
IUPAC Name	1,4-diazabicyclo[3.2.2]nonane
InChI Key	XJKNACDCUAFDHD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄N₂

1,103

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1-(2-Thienyl)piperidine, 98%, Thermo Scientific Chemicals

CAS: 19983-20-1 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD00142961 InChI Key: SVUBKHLEMUNAQT-UHFFFAOYSA-N Synonym: 1-thiophen-2-yl piperidine,1-thien-2-yl-piperidine,piperidine,1-2-thienyl,2-piperidylthiophene,thienylpiperidine,2-piperidinothiophene,n-2-thienyl piperidine,1-thien-2-yl piperidine,2-piperidino-thiophene,1-2-thienyl piperidine PubChem CID: 12181160 IUPAC Name: 1-thiophen-2-ylpiperidine SMILES: C1CCN(CC1)C2=CC=CS2

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PubChem CID	12181160
CAS	19983-20-1
Molecular Weight (g/mol)	167.27
MDL Number	MFCD00142961
SMILES	C1CCN(CC1)C2=CC=CS2
Synonym	1-thiophen-2-yl piperidine,1-thien-2-yl-piperidine,piperidine,1-2-thienyl,2-piperidylthiophene,thienylpiperidine,2-piperidinothiophene,n-2-thienyl piperidine,1-thien-2-yl piperidine,2-piperidino-thiophene,1-2-thienyl piperidine
IUPAC Name	1-thiophen-2-ylpiperidine
InChI Key	SVUBKHLEMUNAQT-UHFFFAOYSA-N
Molecular Formula	C9H13NS

1,104

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N,N,N',N'-Tetramethyl-1,3-propanediamine, 99+%

CAS: 110-95-2 Molecular Formula: C₇H₁₈N₂ Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

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PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₈N₂

1,105

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(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%

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 SMILES: CC(N)C1CCCCC1

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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
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

1,106

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4-Cyanophenyl isocyanate, 95%, Thermo Scientific Chemicals

CAS: 40465-45-0 Molecular Formula: C₈H₄N₂O Molecular Weight (g/mol): 144.13 MDL Number: MFCD00037038 InChI Key: TVSXDZNUTPLDKY-UHFFFAOYSA-N PubChem CID: 170380 IUPAC Name: 4-isocyanatobenzonitrile SMILES: C1=CC(=CC=C1C#N)N=C=O

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PubChem CID	170380
CAS	40465-45-0
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00037038
SMILES	C1=CC(=CC=C1C#N)N=C=O
IUPAC Name	4-isocyanatobenzonitrile
InChI Key	TVSXDZNUTPLDKY-UHFFFAOYSA-N
Molecular Formula	C₈H₄N₂O

1,107

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N-methyl-bis(trifluoroacetamide), 98%

CAS: 685-27-8 Molecular Formula: C₅H₃F₆NO₂ Molecular Weight (g/mol): 223.07 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

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PubChem CID	69635
CAS	685-27-8
Molecular Weight (g/mol)	223.07
SMILES	CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Synonym	mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide
IUPAC Name	2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide
InChI Key	AWGBWLXGUPTXHF-UHFFFAOYSA-N
Molecular Formula	C₅H₃F₆NO₂

1,108

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4-Nitrophenyl isocyanate, 98%

CAS: 100-28-7 Molecular Formula: C₇H₄N₂O₃ Molecular Weight (g/mol): 164.12 InChI Key: GFNKTLQTQSALEJ-UHFFFAOYSA-N Synonym: 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate PubChem CID: 66012 IUPAC Name: 1-isocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=O)[N+](=O)[O-]

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PubChem CID	66012
CAS	100-28-7
Molecular Weight (g/mol)	164.12
SMILES	C1=CC(=CC=C1N=C=O)[N+](=O)[O-]
Synonym	4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate
IUPAC Name	1-isocyanato-4-nitrobenzene
InChI Key	GFNKTLQTQSALEJ-UHFFFAOYSA-N
Molecular Formula	C₇H₄N₂O₃

1,109

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1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C₁₀H₂₁NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00191220
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁NO

1,110

Phenyl isocyanate, ≥99.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00001994

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MDL Number	MFCD00001994

Organonitrogen Compounds

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