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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,304)
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1,891 – 1,905 of 12,225 results
1,891
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4-n-Butoxyphenyl isocyanate, 98%

CAS: 28439-86-3 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00037042 InChI Key: ASFIDVOMDQBCNP-UHFFFAOYSA-N Synonym: 4-n-butoxyphenyl isocyanate,4-butoxyphenyl isocyanate,benzene, 1-butoxy-4-isocyanato,1-butoxy-4-isocyanato-benzene,pubchem16232,4-butoxybenzenisocyanate PubChem CID: 2769629 IUPAC Name: 1-butoxy-4-isocyanatobenzene SMILES: CCCCOC1=CC=C(C=C1)N=C=O

PubChem CID 2769629
CAS 28439-86-3
Molecular Weight (g/mol) 191.23
MDL Number MFCD00037042
SMILES CCCCOC1=CC=C(C=C1)N=C=O
Synonym 4-n-butoxyphenyl isocyanate,4-butoxyphenyl isocyanate,benzene, 1-butoxy-4-isocyanato,1-butoxy-4-isocyanato-benzene,pubchem16232,4-butoxybenzenisocyanate
IUPAC Name 1-butoxy-4-isocyanatobenzene
InChI Key ASFIDVOMDQBCNP-UHFFFAOYSA-N
Molecular Formula C11H13NO2
1,892

[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

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
1,893

Spermine tetrahydrochloride, MP Biomedicals™

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

PubChem CID 9384
CAS 306-67-2
Molecular Weight (g/mol) 348.18
MDL Number MFCD00012914
SMILES [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride
InChI Key XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula C10H30Cl4N4
1,894
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N,N-Diisopropylethylenediamine, 97%

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

PubChem CID 8459
CAS 121-05-1
Molecular Weight (g/mol) 144.262
MDL Number MFCD00015015
SMILES CC(C)N(CCN)C(C)C
Synonym 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
IUPAC Name N',N'-di(propan-2-yl)ethane-1,2-diamine
InChI Key CURJNMSGPBXOGK-UHFFFAOYSA-N
Molecular Formula C8H20N2
1,895

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

MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate

MDL Number MFCD00011637
Synonym Tetrabutylammonium hydrogen sulfate
1,896

N-Methyl-bis(trifluoroacetamide), ≥97.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00000412 Synonym: MBTFA (N-methyl-bis(trifluoroacetamide)or BTFA (bis(TFA)); MBTFA

MDL Number MFCD00000412
Synonym MBTFA (N-methyl-bis(trifluoroacetamide)or BTFA (bis(TFA)); MBTFA
1,897

Pyrrolidine-1-carboximidamide hydroiodide, 97%, Thermo Scientific™

CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I

PubChem CID 2794596
CAS 102392-83-6
Molecular Weight (g/mol) 241.076
MDL Number MFCD00114285
SMILES C1CCN(C1)C(=N)N.I
Synonym pyrrolidine-1-carboximidamide hydroiodide,pyrrolidinecarboxamidine, iodide,c5h11n3.hi
IUPAC Name pyrrolidine-1-carboximidamide;hydroiodide
InChI Key XPASGQSDLPDWNV-UHFFFAOYSA-N
Molecular Formula C5H12IN3
1,898

2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 900015-48-7 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD07021330 InChI Key: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem CID: 2767663 IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(S2)C=O

PubChem CID 2767663
CAS 900015-48-7
Molecular Weight (g/mol) 182.241
MDL Number MFCD07021330
SMILES C1CCN(C1)C2=NC=C(S2)C=O
Synonym 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde
IUPAC Name 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key CFFWKLLEEVWNLE-UHFFFAOYSA-N
Molecular Formula C8H10N2OS
1,899
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Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical
SDP

CAS: 506-59-2

CAS 506-59-2
1,900
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1-(3-Aminopropyl)-4-methylpiperazine, 98%

CAS: 4572-03-6 Molecular Formula: C8H19N3 Molecular Weight (g/mol): 157.26 MDL Number: MFCD00014616 InChI Key: RGUABPVONIGVAT-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine PubChem CID: 78328 IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine SMILES: CN1CCN(CC1)CCCN

PubChem CID 78328
CAS 4572-03-6
Molecular Weight (g/mol) 157.26
MDL Number MFCD00014616
SMILES CN1CCN(CC1)CCCN
Synonym 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine
IUPAC Name 3-(4-methylpiperazin-1-yl)propan-1-amine
InChI Key RGUABPVONIGVAT-UHFFFAOYSA-N
Molecular Formula C8H19N3
1,902
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trans-3-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 920966-30-9 Molecular Formula: C7H13ClN2 Molecular Weight (g/mol): 160.645 MDL Number: MFCD22548413 InChI Key: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonym: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride PubChem CID: 67278607 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CC(C1)N)C#N.Cl

PubChem CID 67278607
CAS 920966-30-9
Molecular Weight (g/mol) 160.645
MDL Number MFCD22548413
SMILES C1CC(CC(C1)N)C#N.Cl
Synonym trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride
IUPAC Name (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride
InChI Key ZBUXGIYHCTWUTA-ZJLYAJKPSA-N
Molecular Formula C7H13ClN2
1,903

(2-Hydroxyethyl)hydrazine

CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN

PubChem CID 8017
CAS 109-84-2
Molecular Weight (g/mol) 76.099
ChEBI CHEBI:50098
MDL Number MFCD00007623
SMILES C(CO)NN
Synonym 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
IUPAC Name 2-hydrazinylethanol
InChI Key GBHCABUWWQUMAJ-UHFFFAOYSA-N
Molecular Formula C2H8N2O
1,904
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trans-N,N'-Dimethyl-1,2-cyclohexanediamine

CAS: 67579-81-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

PubChem CID 2733821
CAS 67579-81-1
Molecular Weight (g/mol) 142.24
MDL Number MFCD03001702
SMILES CNC1CCCCC1NC
Synonym 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane
IUPAC Name (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key JRHPOFJADXHYBR-HTQZYQBOSA-N
Molecular Formula C8H18N2
1,905
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4-(Aminomethyl)indole, 97%

CAS: 3468-18-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD04973297 InChI Key: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC Name: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1

PubChem CID 280302
CAS 3468-18-6
Molecular Weight (g/mol) 146.19
MDL Number MFCD04973297
SMILES NCC1=C2C=CNC2=CC=C1
Synonym 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole
IUPAC Name 1H-indol-4-ylmethanamine
InChI Key FFBWKPKOXRMLNP-UHFFFAOYSA-N
Molecular Formula C9H10N2