Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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931 – 945 of 12,143 results

931

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unsym-Dimethylethylenediamine, 99%

CAS: 108-00-9 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

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PubChem CID	66053
CAS	108-00-9
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008175
SMILES	CN(C)CCN
Synonym	n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
IUPAC Name	N',N'-dimethylethane-1,2-diamine
InChI Key	DILRJUIACXKSQE-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

932

6-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 160017-13-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD09064948 InChI Key: KUVMTKFDWSRABZ-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile PubChem CID: 10329785 SMILES: N#CC1=NC(=CC=C1)N1CCCC1

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Specifications

PubChem CID	10329785
CAS	160017-13-0
Molecular Weight (g/mol)	173.22
MDL Number	MFCD09064948
SMILES	N#CC1=NC(=CC=C1)N1CCCC1
Synonym	6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile
InChI Key	KUVMTKFDWSRABZ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

933

N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 879896-58-9 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonym: n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

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PubChem CID	17851834
CAS	879896-58-9
Molecular Weight (g/mol)	205.305
MDL Number	MFCD09025859
SMILES	CNCC1=CC(=NC=C1)N2CCCCC2
Synonym	n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine
IUPAC Name	N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine
InChI Key	CPEUGLUNQVAGDV-UHFFFAOYSA-N
Molecular Formula	C12H19N3

934

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10-Methylphenothiazine, 98%

CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methylphenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

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Specifications

PubChem CID	71015
CAS	1207-72-3
Molecular Weight (g/mol)	213.30
MDL Number	MFCD00041836
SMILES	CN1C2=CC=CC=C2SC2=CC=CC=C12
Synonym	10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci
IUPAC Name	10-methylphenothiazine
InChI Key	QXBUYALKJGBACG-UHFFFAOYSA-N
Molecular Formula	C13H11NS

935

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1-Ethylpiperidine, 99%

CAS: 766-09-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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Specifications

PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.2
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅N

936

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Thermo Scientific Chemicals Promethazine hydrochloride

CAS: 58-33-3 Molecular Formula: C₁₇H₂₀N₂S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

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Specifications

PubChem CID	6014
CAS	58-33-3
Molecular Weight (g/mol)	320.88
ChEBI	CHEBI:8462
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym	promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name	N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key	XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula	C₁₇H₂₀N₂S·HCl

937

2-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 206261-63-4 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08690291 InChI Key: DFZYVQTZWFEMTN-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzonitrile,2-2-dimethylaminoethyloxy benzonitrile,2-2-dimethylamino-ethoxy-benzonitrile,benzonitrile,2-2-dimethylamino ethoxy,2-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 10330161 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=CC=C1C#N

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Specifications

PubChem CID	10330161
CAS	206261-63-4
Molecular Weight (g/mol)	190.246
MDL Number	MFCD08690291
SMILES	CN(C)CCOC1=CC=CC=C1C#N
Synonym	2-2-dimethylamino ethoxy benzonitrile,2-2-dimethylaminoethyloxy benzonitrile,2-2-dimethylamino-ethoxy-benzonitrile,benzonitrile,2-2-dimethylamino ethoxy,2-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DFZYVQTZWFEMTN-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

938

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Triallylamine, 97%

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

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Specifications

PubChem CID	7617
CAS	102-70-5
Molecular Weight (g/mol)	137.226
MDL Number	MFCD00026093
SMILES	C=CCN(CC=C)CC=C
Synonym	triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name	N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key	VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula	C9H15N

939

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Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.25 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N IUPAC Name: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol SMILES: NC1=CC(=NC(=N)N1O)N1CCCCC1

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Specifications

CAS	38304-91-5
Molecular Weight (g/mol)	209.25
SMILES	NC1=CC(=NC(=N)N1O)N1CCCCC1
IUPAC Name	6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

940

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	546912
CAS	24197-95-3
Molecular Weight (g/mol)	190.25
MDL Number	MFCD05738937
SMILES	CN(C)CCOC1=CC=C(C=C1)C#N
Synonym	4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

941

2-Pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 937796-10-6 Molecular Formula: C9H11N3O Molecular Weight (g/mol): 177.21 MDL Number: MFCD09863239 InChI Key: KJMKROLYLRRJDN-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free PubChem CID: 24229766 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde SMILES: O=CC1=CN=C(N=C1)N1CCCC1

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Specifications

PubChem CID	24229766
CAS	937796-10-6
Molecular Weight (g/mol)	177.21
MDL Number	MFCD09863239
SMILES	O=CC1=CN=C(N=C1)N1CCCC1
Synonym	2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
InChI Key	KJMKROLYLRRJDN-UHFFFAOYSA-N
Molecular Formula	C9H11N3O

942

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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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Specifications

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

943

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 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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Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
MDL Number	MFCD00008335
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

944

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N,N-Dimethyl-p-phenylenediamine sulfate, 98%

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	80351
CAS	536-47-0
Molecular Weight (g/mol)	234.27
MDL Number	MFCD00012992
SMILES	OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-1,4-phenylenediamine sulfate,n,n-dimethyl-p-phenylenediamine sulfate,n1,n1-dimethylbenzene-1,4-diamine sulfate,1,4-benzenediamine, n,n-dimethyl-, sulfate,unii-x997ivp3ja,4-amino-n,n-dimethylaniline sulphate,x997ivp3ja,1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1,dimethyl-p-phenylenediamine; sulfuric acid,1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:?
IUPAC Name	4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid
InChI Key	GLUKPDKNLKRLHX-UHFFFAOYSA-N
Molecular Formula	C8H14N2O4S

945

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N,N,N',N'-Tetraphenylbenzidine, 97%

CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	84981
CAS	15546-43-7
Molecular Weight (g/mol)	488.63
MDL Number	MFCD00228123
SMILES	C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
IUPAC Name	N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
InChI Key	DCZNSJVFOQPSRV-UHFFFAOYSA-N
Molecular Formula	C36H28N2

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Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical