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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,566 – 2,580 of 12,217 results
2,566

Cyclopropanecarboxamidine Hydrochloride 98.0+%, TCI America™

CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 IUPAC Name: hydrogen cyclopropanecarboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1CC1

PubChem CID 2781916
CAS 57297-29-7
Molecular Weight (g/mol) 120.58
MDL Number MFCD00053010
SMILES [H+].[Cl-].NC(=N)C1CC1
Synonym cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
IUPAC Name hydrogen cyclopropanecarboximidamide chloride
InChI Key JRYOZJIRAVZGMV-UHFFFAOYSA-N
Molecular Formula C4H9ClN2
2,567

N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™

CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C

PubChem CID 9613942
CAS 16114-05-9
Molecular Weight (g/mol) 142.206
SMILES CN(C)C=NN=CN(C)C
IUPAC Name N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide
InChI Key AYTAYKXVFZPRAF-KQQUZDAGSA-N
Molecular Formula C6H14N4
2,568

Acetamidoxime 97.0+%, TCI America™

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

PubChem CID 5487681
CAS 22059-22-9
Molecular Weight (g/mol) 74.08
MDL Number MFCD00603514 MFCD00603514
SMILES C\C(N)=N\O
Synonym n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine
IUPAC Name (Z)-N'-hydroxyethanimidamide
InChI Key AEXITZJSLGALNH-UHFFFAOYSA-N
Molecular Formula C2H6N2O
2,569

Diamylamine 98.0+%, TCI America™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

PubChem CID 16316
CAS 2050-92-2
Molecular Weight (g/mol) 157.301
MDL Number MFCD00009499
SMILES CCCCCNCCCCC
Synonym dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name N-pentylpentan-1-amine
InChI Key JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula C10H23N
2,570

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

PubChem CID 4273
CAS 267402-71-1
Molecular Weight (g/mol) 432.528
MDL Number MFCD02683596
SMILES CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula C24H28N6O2
2,571

N-Methylpropylamine 98.0+%, TCI America™

CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

PubChem CID 12315
CAS 627-35-0
Molecular Weight (g/mol) 73.139
MDL Number MFCD00009361
SMILES CCCNC
Synonym n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
IUPAC Name N-methylpropan-1-amine
InChI Key GVWISOJSERXQBM-UHFFFAOYSA-N
Molecular Formula C4H11N
2,572

2-Ethylpiperidine 98.0+%, TCI America™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005988 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

PubChem CID 94205
CAS 1484-80-6
Molecular Weight (g/mol) 113.204
MDL Number MFCD00005988
SMILES CCC1CCCCN1
Synonym piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name 2-ethylpiperidine
InChI Key QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula C7H15N
2,573

3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™

CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl

PubChem CID 24745205
CAS 935521-01-0
Molecular Weight (g/mol) 251.758
MDL Number MFCD08063180
SMILES CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
IUPAC Name 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride
InChI Key ZRRAINCPRZTHMN-UHFFFAOYSA-N
Molecular Formula C13H18ClN3
2,574

3,3'-Diaminodipropylamine 98.0+%, TCI America™

CAS: 56-18-8 Molecular Formula: C6H17N3 Molecular Weight (g/mol): 131.223 MDL Number: MFCD00008214 InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N Synonym: norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CNCCCN

PubChem CID 5942
CAS 56-18-8
Molecular Weight (g/mol) 131.223
ChEBI CHEBI:16841
MDL Number MFCD00008214
SMILES C(CN)CNCCCN
Synonym norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine
IUPAC Name N'-(3-aminopropyl)propane-1,3-diamine
InChI Key OTBHHUPVCYLGQO-UHFFFAOYSA-N
Molecular Formula C6H17N3
2,575

N,N'-Di-sec-butyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC

PubChem CID 7589
CAS 101-96-2
Molecular Weight (g/mol) 220.36
MDL Number MFCD00043658
SMILES CCC(C)NC1=CC=C(C=C1)NC(C)CC
IUPAC Name 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine
InChI Key FSWDLYNGJBGFJH-UHFFFAOYSA-N
Molecular Formula C14H24N2
2,576

Dinonylamine 97.0+%, TCI America™

CAS: 2044-21-5 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00027338 InChI Key: MFHKEJIIHDNPQE-UHFFFAOYSA-N PubChem CID: 94761 IUPAC Name: N-nonylnonan-1-amine SMILES: CCCCCCCCCNCCCCCCCCC

PubChem CID 94761
CAS 2044-21-5
Molecular Weight (g/mol) 269.517
MDL Number MFCD00027338
SMILES CCCCCCCCCNCCCCCCCCC
IUPAC Name N-nonylnonan-1-amine
InChI Key MFHKEJIIHDNPQE-UHFFFAOYSA-N
Molecular Formula C18H39N
2,577

N-Ethylheptylamine 98.0+%, TCI America™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

PubChem CID 48038
CAS 66793-76-8
Molecular Weight (g/mol) 143.27
MDL Number MFCD00049012
SMILES CCCCCCCNCC
Synonym n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name ethyl(heptyl)amine
InChI Key IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula C9H21N
2,578

Diisobutylamine Hydrochloride 98.0+%, TCI America™

CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl

PubChem CID 519535
CAS 18251-82-6
Molecular Weight (g/mol) 165.705
MDL Number MFCD00060151
SMILES CC(C)CNCC(C)C.Cl
IUPAC Name 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
InChI Key HDSBLUHKYYCLEZ-UHFFFAOYSA-N
Molecular Formula C8H20ClN
2,579

(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

PubChem CID 671216
CAS 84025-81-0
Molecular Weight (g/mol) 115.176
MDL Number MFCD00066219
SMILES COCC1CCCN1
Synonym r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name (2R)-2-(methoxymethyl)pyrrolidine
InChI Key CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula C6H13NO
2,580

6-Nitroindoline 97.0+%, TCI America™

CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1

PubChem CID 29757
CAS 19727-83-4
Molecular Weight (g/mol) 164.16
MDL Number MFCD00005710
SMILES [O-][N+](=O)C1=CC=C2CCNC2=C1
Synonym 6-nitroindoline,indoline, 6-nitro,1h-indole, 2,3-dihydro-6-nitro,6-nitro-indoline,2,3-dihydro-6-nitro-1h-indole,ccris 3302,zlchem 357,pubchem7443
IUPAC Name 6-nitro-2,3-dihydro-1H-indole
InChI Key LTNYDSMDSLOMSM-UHFFFAOYSA-N
Molecular Formula C8H8N2O2