Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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1,786 – 1,800 of 9,665 results

1,786

Formamidine acetate, 99%

CAS: 3473-63-0 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.109 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

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PubChem CID	160693
CAS	3473-63-0
Molecular Weight (g/mol)	104.109
MDL Number	MFCD00012866
SMILES	CC(=O)O.C(=N)N
Synonym	formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
IUPAC Name	acetic acid;methanimidamide
InChI Key	XPOLVIIHTDKJRY-UHFFFAOYSA-N
Molecular Formula	C3H8N2O2

1,787

Benzamidine Hydrochloride Hydrate, 98%

CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

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PubChem CID	16219042
CAS	206752-36-5
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00066285
SMILES	Cl.NC(=N)C1=CC=CC=C1
Synonym	benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
IUPAC Name	benzenecarboximidamide;hydrate;hydrochloride
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

1,788

Acetamidine hydrochloride, 97%

CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

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PubChem CID	67170
CAS	124-42-5
Molecular Weight (g/mol)	94.542
MDL Number	MFCD00013016
SMILES	CC(=N)N.Cl
Synonym	acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
IUPAC Name	ethanimidamide;hydrochloride
InChI Key	WCQOBLXWLRDEQA-UHFFFAOYSA-N
Molecular Formula	C2H7ClN2

1,789

Trifluoroacetamidine, tech. 85%

CAS: 354-37-0 Molecular Formula: C2H3F3N2 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00041545 InChI Key: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonym: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 IUPAC Name: 2,2,2-trifluoroethanimidamide SMILES: NC(=N)C(F)(F)F

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Specifications

PubChem CID	2776882
CAS	354-37-0
Molecular Weight (g/mol)	112.06
MDL Number	MFCD00041545
SMILES	NC(=N)C(F)(F)F
Synonym	trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine
IUPAC Name	2,2,2-trifluoroethanimidamide
InChI Key	NITMACBPVVUGOJ-UHFFFAOYSA-N
Molecular Formula	C2H3F3N2

1,790

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Molecular Formula: C₇H₉N₃·₂HCl Molecular Weight (g/mol): 208.09 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

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PubChem CID	75626
CAS	2498-50-2
Molecular Weight (g/mol)	208.09
ChEBI	CHEBI:10618
MDL Number	MFCD00013001
SMILES	C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Synonym	4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag
IUPAC Name	4-aminobenzenecarboximidamide;dihydrochloride
InChI Key	GHEHNICLPWTXJC-UHFFFAOYSA-N
Molecular Formula	C₇H₉N₃·₂HCl

1,791

2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepine, 98%

CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

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Specifications

PubChem CID	2170
CAS	14028-44-5
Molecular Weight (g/mol)	313.785
ChEBI	CHEBI:2675
MDL Number	MFCD00069210
SMILES	C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym	amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
IUPAC Name	8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChI Key	QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula	C17H16ClN3O

1,792

(S)-(+)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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PubChem CID	671217
CAS	63126-47-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00010408
SMILES	COCC1CCCN1
Synonym	s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane
IUPAC Name	(2S)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-LURJTMIESA-N
Molecular Formula	C6H13NO

1,793

4-n-Propoxypiperidine, 95%

CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

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Specifications

PubChem CID	11492037
CAS	88536-11-2
Molecular Weight (g/mol)	143.23
MDL Number	MFCD06248727
SMILES	CCCOC1CCNCC1
Synonym	4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride
IUPAC Name	4-propoxypiperidine
InChI Key	VOWMRECKIQVVPP-UHFFFAOYSA-N
Molecular Formula	C8H17NO

1,794

N,5-Dimethyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 1031843-22-7 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD11109316 InChI Key: PYMKNYBFTGMBJN-UHFFFAOYSA-N Synonym: methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine PubChem CID: 33589450 IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine SMILES: CNCC1=C(C)N(N=C1)C1=CC=CC=C1

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Specifications

PubChem CID	33589450
CAS	1031843-22-7
Molecular Weight (g/mol)	201.27
MDL Number	MFCD11109316
SMILES	CNCC1=C(C)N(N=C1)C1=CC=CC=C1
Synonym	methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine,4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine,methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine,n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine,n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine
IUPAC Name	N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine
InChI Key	PYMKNYBFTGMBJN-UHFFFAOYSA-N
Molecular Formula	C12H15N3

1,795

1,4,7,10-Tetraazacyclotridecane

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

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Specifications

PubChem CID	11478723
CAS	295-14-7
Molecular Weight (g/mol)	186.303
MDL Number	MFCD06410986
SMILES	C1CNCCNCCNCCNC1
Synonym	1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4
IUPAC Name	1,4,7,10-tetrazacyclotridecane
InChI Key	LADZJJOUGVGJHM-UHFFFAOYSA-N
Molecular Formula	C9H22N4

1,796

6-Methoxy-1,2,3,4-tetrahydroquinoline, 97%

CAS: 120-15-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00090494 InChI Key: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonym: thallin,thalline,6-methoxy-1,2,3,4-tetrahydro-quinoline,6-methoxytetrahydroquinoline,quinoline, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxyquinoline,methyl 1,2,3,4-tetrahydro-6-quinolyl ether,quinoline l,2,3,4-tetrahydro-6-methoxy,wln: t66 bmt & j ho1,1,3,4-tetrahydro-6-methoxyquinoline PubChem CID: 67113 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline SMILES: COC1=CC2=C(C=C1)NCCC2

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Specifications

PubChem CID	67113
CAS	120-15-0
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00090494
SMILES	COC1=CC2=C(C=C1)NCCC2
Synonym	thallin,thalline,6-methoxy-1,2,3,4-tetrahydro-quinoline,6-methoxytetrahydroquinoline,quinoline, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxyquinoline,methyl 1,2,3,4-tetrahydro-6-quinolyl ether,quinoline l,2,3,4-tetrahydro-6-methoxy,wln: t66 bmt & j ho1,1,3,4-tetrahydro-6-methoxyquinoline
IUPAC Name	6-methoxy-1,2,3,4-tetrahydroquinoline
InChI Key	FRXSZNDVFUDTIR-UHFFFAOYSA-N
Molecular Formula	C10H13NO

1,797

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

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Specifications

PubChem CID	2781139
CAS	450-62-4
Molecular Weight (g/mol)	201.192
MDL Number	MFCD00079784
SMILES	C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
Synonym	7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4
IUPAC Name	7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
InChI Key	RGZZKZNESVFQKR-UHFFFAOYSA-N
Molecular Formula	C10H10F3N

1,798

(R)-(+)-3-(Dimethylamino)pyrrolidine, 98%

CAS: 132958-72-6 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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Specifications

PubChem CID	2758521
CAS	132958-72-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00191347
SMILES	CN(C)C1CCNC1
Synonym	r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3R)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₄N₂

1,799

4-(Trifluoromethyl)piperidine, 97%

CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1

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Specifications

PubChem CID	136469
CAS	657-36-3
Molecular Weight (g/mol)	153.15
MDL Number	MFCD00102068
SMILES	FC(F)(F)C1CCNCC1
Synonym	4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine
IUPAC Name	4-(trifluoromethyl)piperidine
InChI Key	RDRQUUWCJTYHCT-UHFFFAOYSA-N
Molecular Formula	C6H10F3N

1,800

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

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Specifications

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

Organonitrogen Compounds

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