Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

1,891 – 1,905 of 9,272 results

1,891

Triethylamine, ACS Reagent, for general laboratory use, Honeywell Fluka™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,892

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

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CAS	2474-07-9
Molecular Weight (g/mol)	244.13
MDL Number	MFCD00274471
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

1,893

1,9-Diaminononane, 98%

CAS: 646-24-2 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.289 MDL Number: MFCD00008251 InChI Key: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synonym: 1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine PubChem CID: 69534 IUPAC Name: nonane-1,9-diamine SMILES: C(CCCCN)CCCCN

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PubChem CID	69534
CAS	646-24-2
Molecular Weight (g/mol)	158.289
MDL Number	MFCD00008251
SMILES	C(CCCCN)CCCCN
Synonym	1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine
IUPAC Name	nonane-1,9-diamine
InChI Key	SXJVFQLYZSNZBT-UHFFFAOYSA-N
Molecular Formula	C9H22N2

1,894

Bis(2-ethylhexyl)amine, 99%

CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

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PubChem CID	7791
CAS	106-20-7
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00009489
SMILES	CCCCC(CC)CNCC(CC)CCCC
Synonym	bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
IUPAC Name	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
InChI Key	SAIKULLUBZKPDA-UHFFFAOYSA-N
Molecular Formula	C16H35N

1,895

N,N,N',N'-Tetramethylethylenediamine, 99.5%, purified by redistillation, AcroSeal™

CAS: 110-18-9 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₆N₂

1,896

3-(4-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Thermo Scientific™

CAS: 76579-64-1 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718813 InChI Key: CAPNMXRLKVMOOB-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine PubChem CID: 2183674 IUPAC Name: 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)Br

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PubChem CID	2183674
CAS	76579-64-1
Molecular Weight (g/mol)	258.159
MDL Number	MFCD03718813
SMILES	CN(C)CCCOC1=CC=C(C=C1)Br
Synonym	3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine
IUPAC Name	3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine
InChI Key	CAPNMXRLKVMOOB-UHFFFAOYSA-N
Molecular Formula	C11H16BrNO

1,897

(R)-(-)-2-Aminohexane, ChiPros 99+%, ee 96+%

CAS: 70095-40-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00671627 InChI Key: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC Name: (2R)-hexan-2-amine SMILES: CCCCC(C)N

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PubChem CID	6993464
CAS	70095-40-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00671627
SMILES	CCCCC(C)N
Synonym	r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
IUPAC Name	(2R)-hexan-2-amine
InChI Key	WGBBUURBHXLGFM-ZCFIWIBFSA-N
Molecular Formula	C6H15N

1,898

2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution

CAS: 5042-30-8 Molecular Formula: C₂H₅F₃N₂ Molecular Weight (g/mol): 114.07 MDL Number: MFCD00007622 InChI Key: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 IUPAC Name: 2,2,2-trifluoroethylhydrazine SMILES: C(C(F)(F)F)NN

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PubChem CID	78740
CAS	5042-30-8
Molecular Weight (g/mol)	114.07
MDL Number	MFCD00007622
SMILES	C(C(F)(F)F)NN
Synonym	2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine
IUPAC Name	2,2,2-trifluoroethylhydrazine
InChI Key	OPMFFAOEPFATTG-UHFFFAOYSA-N
Molecular Formula	C₂H₅F₃N₂

1,899

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

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Specifications

PubChem CID	6931238
CAS	29841-69-8
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00082751
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Synonym	1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-KBPBESRZSA-N
Molecular Formula	C14H16N2

1,900

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,901

LiChropur™ (R)-(+)-α-Methylbenzylamine, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00064405 Synonym: (R)-(+)-1-Phenylethylamine

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MDL Number	MFCD00064405
Synonym	(R)-(+)-1-Phenylethylamine

1,902

Promotions Available

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.245 MDL Number: MFCD00044916 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

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Specifications

PubChem CID	15908
CAS	1892-57-5
Molecular Weight (g/mol)	155.245
MDL Number	MFCD00044916
SMILES	CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key	LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula	C8H17N3

1,903

Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals

CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

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PubChem CID	8755
CAS	139-08-2
Molecular Weight (g/mol)	368.05
MDL Number	MFCD00011771
SMILES	[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym	miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg
InChI Key	OCBHHZMJRVXXQK-UHFFFAOYSA-M
Molecular Formula	C23H42ClN

1,904

[1-(2-Furylmethyl)piperid-4-yl]methanol, 90%, Thermo Scientific™

CAS: 930111-13-0 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD09879982 InChI Key: YBANPRCPQURNFY-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2

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Specifications

PubChem CID	24229765
CAS	930111-13-0
Molecular Weight (g/mol)	195.262
MDL Number	MFCD09879982
SMILES	C1CN(CCC1CO)CC2=CC=CO2
Synonym	1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride
IUPAC Name	[1-(furan-2-ylmethyl)piperidin-4-yl]methanol
InChI Key	YBANPRCPQURNFY-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

1,905

(5-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 930110-98-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD09702371 InChI Key: GLWULQJNDPJFDR-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine PubChem CID: 24229532 SMILES: OCC1=NC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	24229532
CAS	930110-98-8
Molecular Weight (g/mol)	178.24
MDL Number	MFCD09702371
SMILES	OCC1=NC=C(C=C1)N1CCCC1
Synonym	5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine
InChI Key	GLWULQJNDPJFDR-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

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