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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,671 – 2,685 of 12,217 results
2,671

Cyromazine 98.0+%, TCI America™

CAS: 66215-27-8 Molecular Formula: C6H10N6 Molecular Weight (g/mol): 166.188 MDL Number: MFCD00078650 InChI Key: LVQDKIWDGQRHTE-UHFFFAOYSA-N Synonym: cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine PubChem CID: 47866 ChEBI: CHEBI:30260 IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine SMILES: C1CC1NC2=NC(=NC(=N2)N)N

PubChem CID 47866
CAS 66215-27-8
Molecular Weight (g/mol) 166.188
ChEBI CHEBI:30260
MDL Number MFCD00078650
SMILES C1CC1NC2=NC(=NC(=N2)N)N
Synonym cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine
IUPAC Name 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine
InChI Key LVQDKIWDGQRHTE-UHFFFAOYSA-N
Molecular Formula C6H10N6
2,672

Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™

CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N

PubChem CID 11982993
CAS 212322-56-0
Molecular Weight (g/mol) 342.399
MDL Number MFCD09833624
SMILES CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
Synonym 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester
IUPAC Name ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
InChI Key PCPATNZTKBOKOY-UHFFFAOYSA-N
Molecular Formula C18H22N4O3
2,673

2-(4-Piperidinyl)benzimidazole 98.0+%, TCI America™

CAS: 38385-95-4 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD01475843 InChI Key: HBOGHPAOOWUTLB-UHFFFAOYSA-N PubChem CID: 715810 IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole SMILES: C1CNCCC1C2=NC3=CC=CC=C3N2

PubChem CID 715810
CAS 38385-95-4
Molecular Weight (g/mol) 201.273
MDL Number MFCD01475843
SMILES C1CNCCC1C2=NC3=CC=CC=C3N2
IUPAC Name 2-piperidin-4-yl-1H-benzimidazole
InChI Key HBOGHPAOOWUTLB-UHFFFAOYSA-N
Molecular Formula C12H15N3
2,674

N,N'-Dimethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: methyl[3-(methylazaniumyl)propyl]azanium SMILES: C[NH2+]CCC[NH2+]C

PubChem CID 66978
CAS 111-33-1
Molecular Weight (g/mol) 104.20
MDL Number MFCD00008292
SMILES C[NH2+]CCC[NH2+]C
Synonym n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
IUPAC Name methyl[3-(methylazaniumyl)propyl]azanium
InChI Key UQUPIHHYKUEXQD-UHFFFAOYSA-P
Molecular Formula C5H16N2
2,675

Thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 39093-93-1 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 InChI Key: NDOVLWQBFFJETK-UHFFFAOYSA-N Synonym: 1,1-Dioxothiomorpholine PubChem CID: 6484228 IUPAC Name: 1,4-thiazinane 1,1-dioxide SMILES: C1CS(=O)(=O)CCN1

PubChem CID 6484228
CAS 39093-93-1
Molecular Weight (g/mol) 135.181
SMILES C1CS(=O)(=O)CCN1
Synonym 1,1-Dioxothiomorpholine
IUPAC Name 1,4-thiazinane 1,1-dioxide
InChI Key NDOVLWQBFFJETK-UHFFFAOYSA-N
Molecular Formula C4H9NO2S
2,676

1-Aza-18-crown 6-Ether 98.0+%, TCI America™

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

PubChem CID 118578
CAS 33941-15-0
Molecular Weight (g/mol) 263.334
MDL Number MFCD00075466
SMILES C1COCCOCCOCCOCCOCCN1
IUPAC Name 1,4,7,10,13-pentaoxa-16-azacyclooctadecane
InChI Key NBXKUSNBCPPKRA-UHFFFAOYSA-N
Molecular Formula C12H25NO5
2,677

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

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N

PubChem CID 8149
CAS 111-94-4
Molecular Weight (g/mol) 123.159
MDL Number MFCD00001956
SMILES C(CNCCC#N)C#N
Synonym 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine
IUPAC Name 3-(2-cyanoethylamino)propanenitrile
InChI Key SBAJRGRUGUQKAF-UHFFFAOYSA-N
Molecular Formula C6H9N3
2,678

1,3-Di-4-piperidylpropane 97.0+%, TCI America™

CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2

PubChem CID 85631
CAS 16898-52-5
Molecular Weight (g/mol) 210.365
MDL Number MFCD00038013
SMILES C1CNCCC1CCCC2CCNCC2
Synonym 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane
IUPAC Name 4-(3-piperidin-4-ylpropyl)piperidine
InChI Key OXEZLYIDQPBCBB-UHFFFAOYSA-N
Molecular Formula C13H26N2
2,679

Tetracaine 98.0+%, TCI America™

CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.369 MDL Number: MFCD00053787 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester PubChem CID: 5411 ChEBI: CHEBI:9468 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

PubChem CID 5411
CAS 94-24-6
Molecular Weight (g/mol) 264.369
ChEBI CHEBI:9468
MDL Number MFCD00053787
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
Synonym 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester
IUPAC Name 2-(dimethylamino)ethyl 4-(butylamino)benzoate
InChI Key GKCBAIGFKIBETG-UHFFFAOYSA-N
Molecular Formula C15H24N2O2
2,680

Diallylamine Hydrochloride 98.0+%, TCI America™

CAS: 6147-66-6 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.619 MDL Number: MFCD00060150 InChI Key: PZNOBXVHZYGUEX-UHFFFAOYSA-N PubChem CID: 521977 IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride SMILES: C=CCNCC=C.Cl

PubChem CID 521977
CAS 6147-66-6
Molecular Weight (g/mol) 133.619
MDL Number MFCD00060150
SMILES C=CCNCC=C.Cl
IUPAC Name N-prop-2-enylprop-2-en-1-amine;hydrochloride
InChI Key PZNOBXVHZYGUEX-UHFFFAOYSA-N
Molecular Formula C6H12ClN
2,681

N-Ethylaniline 99.0+%, TCI America™

CAS: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

PubChem CID 7670
CAS 103-69-5
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:34870
MDL Number MFCD00009025
SMILES CCNC1=CC=CC=C1
Synonym ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin
IUPAC Name N-ethylaniline
InChI Key OJGMBLNIHDZDGS-UHFFFAOYSA-N
Molecular Formula C8H11N
2,682

N-Ethylisopropylamine 97.0+%, TCI America™

CAS: 19961-27-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 IUPAC Name: ethyl(propan-2-yl)amine SMILES: CCNC(C)C

PubChem CID 88318
CAS 19961-27-4
Molecular Weight (g/mol) 87.17
MDL Number MFCD00015105
SMILES CCNC(C)C
Synonym n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine
IUPAC Name ethyl(propan-2-yl)amine
InChI Key RIVIDPPYRINTTH-UHFFFAOYSA-N
Molecular Formula C5H13N
2,683

3-(Diethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 20984-81-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD02184351 InChI Key: XHOADYKJSBCVBJ-UHFFFAOYNA-N PubChem CID: 19961995 IUPAC Name: N,N-diethylpyrrolidin-3-amine SMILES: CCN(CC)C1CCNC1

PubChem CID 19961995
CAS 20984-81-0
Molecular Weight (g/mol) 142.25
MDL Number MFCD02184351
SMILES CCN(CC)C1CCNC1
IUPAC Name N,N-diethylpyrrolidin-3-amine
InChI Key XHOADYKJSBCVBJ-UHFFFAOYNA-N
Molecular Formula C8H18N2
2,684

(3R)-(+)-3-(Dimethylamino)pyrrolidine 97.0+%, TCI America™

CAS: 132958-72-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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

PubChem CID 2758521
CAS 132958-72-6
Molecular Weight (g/mol) 114.192
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
2,685

2,2'-Bipiperidine 98.0+%, TCI America™

CAS: 531-67-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01572939 InChI Key: CLBJZAWCBRAMRZ-UHFFFAOYSA-N PubChem CID: 415618 IUPAC Name: 2-piperidin-2-ylpiperidine SMILES: C1CCNC(C1)C2CCCCN2

PubChem CID 415618
CAS 531-67-9
Molecular Weight (g/mol) 168.284
MDL Number MFCD01572939
SMILES C1CCNC(C1)C2CCCCN2
IUPAC Name 2-piperidin-2-ylpiperidine
InChI Key CLBJZAWCBRAMRZ-UHFFFAOYSA-N
Molecular Formula C10H20N2