Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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1,756 – 1,770 of 12,166 results

1,756

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1,4,8,11-Tetraazacyclotetradecane, 98%

CAS: 295-37-4 Molecular Formula: C₁₀H₂₄N₄ Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

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PubChem CID	64964
CAS	295-37-4
Molecular Weight (g/mol)	200.33
ChEBI	CHEBI:37401
MDL Number	MFCD00005105
SMILES	C1CNCCNCCCNCCNC1
Synonym	1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name	1,4,8,11-tetrazacyclotetradecane
InChI Key	MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₄

1,757

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Methyl 4-(methylamino)benzoate, 98%

CAS: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

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PubChem CID	140375
CAS	18358-63-9
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00017198
SMILES	CNC1=CC=C(C=C1)C(=O)OC
Synonym	methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester
IUPAC Name	methyl 4-(methylamino)benzoate
InChI Key	LLAMGYUWYUMHCH-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,758

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4-(4-Chlorophenoxy)piperidine,98%

CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: ClC1=CC=C(OC2CCNCC2)C=C1

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PubChem CID	5199889
CAS	97839-99-1
Molecular Weight (g/mol)	211.69
MDL Number	MFCD04113544
SMILES	ClC1=CC=C(OC2CCNCC2)C=C1
IUPAC Name	4-(4-chlorophenoxy)piperidine
InChI Key	VOQMPZXAFLPTMM-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

1,759

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n-Methyloctylamine, 98%

CAS: 2439-54-5 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

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Specifications

PubChem CID	75538
CAS	2439-54-5
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00048927
SMILES	CCCCCCCCNC
Synonym	n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name	N-methyloctan-1-amine
InChI Key	SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁N

1,760

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N-Ethylmethylamine, 97%

CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

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PubChem CID	12219
CAS	624-78-2
Molecular Weight (g/mol)	59.11
MDL Number	MFCD00009030
SMILES	CCNC
Synonym	n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine
IUPAC Name	N-methylethanamine
InChI Key	LIWAQLJGPBVORC-UHFFFAOYSA-N
Molecular Formula	C3H9N

1,761

(±)-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

1,762

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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 SMILES: C=CCNC1=CC=CC=C1

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Specifications

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
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

1,763

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4-(3-Chlorophenoxy)piperidine, 98%, Thermo Scientific Chemicals

CAS: 97840-40-9 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061087 InChI Key: BYXWGMQMUJCYPK-UHFFFAOYSA-N Synonym: 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride PubChem CID: 2735317 IUPAC Name: 4-(3-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC(=CC=C2)Cl

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Specifications

PubChem CID	2735317
CAS	97840-40-9
Molecular Weight (g/mol)	211.689
MDL Number	MFCD08061087
SMILES	C1CNCCC1OC2=CC(=CC=C2)Cl
Synonym	4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride
IUPAC Name	4-(3-chlorophenoxy)piperidine
InChI Key	BYXWGMQMUJCYPK-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO

1,764

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1,2,3,4-Tetrahydroquinoxaline, 98%

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

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PubChem CID	77028
CAS	3476-89-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00047564
SMILES	C1CNC2=CC=CC=C2N1
Synonym	1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro
IUPAC Name	1,2,3,4-tetrahydroquinoxaline
InChI Key	HORKYAIEVBUXGM-UHFFFAOYSA-N
Molecular Formula	C8H10N2

1,765

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2-Methylpyrrolidine, 98%

CAS: 765-38-8 Molecular Formula: C₅H₁₁N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1

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Specifications

PubChem CID	13003
CAS	765-38-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00014491
SMILES	CC1CCCN1
IUPAC Name	2-methylpyrrolidine
InChI Key	RGHPCLZJAFCTIK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁N

1,766

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Diisopropylamine, 99%, Spectrum™ Chemical

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C

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CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	bis(propan-2-yl)amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,767

n-Methyl-(chroman-6-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2

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Specifications

PubChem CID	43811035
CAS	950603-17-5
Molecular Weight (g/mol)	177.247
MDL Number	MFCD12198110
SMILES	CNCC1=CC2=C(C=C1)OCCC2
Synonym	n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
IUPAC Name	1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine
InChI Key	OYZVOCNCDRSGDZ-UHFFFAOYSA-N
Molecular Formula	C11H15NO

1,768

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cis-2,6-Dimethylmorpholine, 97%

CAS: 6485-55-8 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

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PubChem CID	641500
CAS	6485-55-8
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00078428
SMILES	CC1CNCC(O1)C
Synonym	cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624
IUPAC Name	(2S,6R)-2,6-dimethylmorpholine
InChI Key	HNVIQLPOGUDBSU-OLQVQODUSA-N
Molecular Formula	C₆H₁₃NO

1,769

Spermidine Trihydrochloride 99% Crystalline MP Biomedicals

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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PubChem CID	9539
CAS	334-50-9
Molecular Weight (g/mol)	254.62
MDL Number	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Synonym	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
IUPAC Name	trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride
InChI Key	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula	C7H22Cl3N3

1,770

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4-(4-Piperidinyloxy)benzonitrile, 98%

CAS: 224178-67-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07368391 InChI Key: DRIREFRFHFBPIN-UHFFFAOYSA-N PubChem CID: 11241109 IUPAC Name: 4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N

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PubChem CID	11241109
CAS	224178-67-0
Molecular Weight (g/mol)	202.257
MDL Number	MFCD07368391
SMILES	C1CNCCC1OC2=CC=C(C=C2)C#N
IUPAC Name	4-piperidin-4-yloxybenzonitrile
InChI Key	DRIREFRFHFBPIN-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

Organonitrogen Compounds

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