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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,146 – 2,160 of 9,452 results
2,146

Ritalinic Acid 98.0+%, TCI America™
SDP

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 86863
CAS 19395-41-6
Molecular Weight (g/mol) 219.284
ChEBI CHEBI:83481
MDL Number MFCD06200695
SMILES C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym 2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name 2-phenyl-2-piperidin-2-ylacetic acid
InChI Key INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula C13H17NO2
2,147

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™
SDP

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

PubChem CID 33944
CAS 27578-60-5
Molecular Weight (g/mol) 128.219
MDL Number MFCD00006516
SMILES C1CCN(CC1)CCN
Synonym n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
IUPAC Name 2-piperidin-1-ylethanamine
InChI Key CJNRGSHEMCMUOE-UHFFFAOYSA-N
Molecular Formula C7H16N2
2,148

Alizarin Astrol, TCI America™
SDP

CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]

PubChem CID 23670845
CAS 6408-51-1
Molecular Weight (g/mol) 444.437
MDL Number MFCD00058945
SMILES CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
IUPAC Name sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate
InChI Key RIJLWEYDGZAVGC-UHFFFAOYSA-M
Molecular Formula C22H17N2NaO5S
2,149

3,4-Dichlorophenyl Isocyanate 98.0+%, TCI America™
SDP

CAS: 102-36-3 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002017 InChI Key: MFUVCHZWGSJKEQ-UHFFFAOYSA-N Synonym: 3,4-dichlorophenyl isocyanate,benzene, 1,2-dichloro-4-isocyanato,3,4-dichlorfenylisokyanat,isocyanic acid 3,4-dichlorophenyl ester,3,4-dichlorophenylisocyanate,unii-ozw0b7f1du,3,4-dichlorphenylisocyanate,isocyanic acid, 3,4-dichlorophenyl ester,3,4-dichlorfenylisokyanat czech,ozw0b7f1du PubChem CID: 7607 IUPAC Name: 1,2-dichloro-4-isocyanatobenzene SMILES: C1=CC(=C(C=C1N=C=O)Cl)Cl

PubChem CID 7607
CAS 102-36-3
Molecular Weight (g/mol) 188.007
MDL Number MFCD00002017
SMILES C1=CC(=C(C=C1N=C=O)Cl)Cl
Synonym 3,4-dichlorophenyl isocyanate,benzene, 1,2-dichloro-4-isocyanato,3,4-dichlorfenylisokyanat,isocyanic acid 3,4-dichlorophenyl ester,3,4-dichlorophenylisocyanate,unii-ozw0b7f1du,3,4-dichlorphenylisocyanate,isocyanic acid, 3,4-dichlorophenyl ester,3,4-dichlorfenylisokyanat czech,ozw0b7f1du
IUPAC Name 1,2-dichloro-4-isocyanatobenzene
InChI Key MFUVCHZWGSJKEQ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NO
2,150

1,3-Bis[1-(2-hydroxyethyl)-4-piperidyl]propane 98.0+%, TCI America™
SDP

CAS: 18073-84-2 Molecular Formula: C17H34N2O2 Molecular Weight (g/mol): 298.471 MDL Number: MFCD00023767 InChI Key: VSSGEWPIFHKREK-UHFFFAOYSA-N PubChem CID: 87445 IUPAC Name: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol SMILES: C1CN(CCC1CCCC2CCN(CC2)CCO)CCO

PubChem CID 87445
CAS 18073-84-2
Molecular Weight (g/mol) 298.471
MDL Number MFCD00023767
SMILES C1CN(CCC1CCCC2CCN(CC2)CCO)CCO
IUPAC Name 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol
InChI Key VSSGEWPIFHKREK-UHFFFAOYSA-N
Molecular Formula C17H34N2O2
2,151

n-Octylamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 142-95-0 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00042019 InChI Key: PHFDTSRDEZEOHG-UHFFFAOYSA-N Synonym: octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride PubChem CID: 67346 IUPAC Name: hydrogen octan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCCCN

PubChem CID 67346
CAS 142-95-0
Molecular Weight (g/mol) 165.71
MDL Number MFCD00042019
SMILES [H+].[Cl-].CCCCCCCCN
Synonym octylammonium chloride,octylamine hydrochloride,1-octanamine, hydrochloride,octylamine, hydrochloride,octylamine-monohydrochloride,1-octanamine, hydrochloride 1:1,octan-1-aminium chloride,octylamine, chloride,n-octylammonium chloride,n-octylamine hydrochloride
IUPAC Name hydrogen octan-1-amine chloride
InChI Key PHFDTSRDEZEOHG-UHFFFAOYSA-N
Molecular Formula C8H20ClN
2,152

N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™
SDP

CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1

PubChem CID 21881240
CAS 141752-82-1
Molecular Weight (g/mol) 688.87
MDL Number MFCD03093244
SMILES C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key QKCGXXHCELUCKW-UHFFFAOYSA-N
Molecular Formula C52H36N2
2,153

Ethylenediamine Dihydroiodide 98.0+%, TCI America™
SDP

CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I

PubChem CID 21921
CAS 5700-49-2
Molecular Weight (g/mol) 315.925
ChEBI CHEBI:81719
MDL Number MFCD00035535
SMILES C(CN)N.I.I
Synonym ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide
IUPAC Name ethane-1,2-diamine;dihydroiodide
InChI Key IWNWLPUNKAYUAW-UHFFFAOYSA-N
Molecular Formula C2H10I2N2
2,154

Oil Orange SS, TCI America™
SDP

CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32

PubChem CID 5835026
CAS 2646-17-5
Molecular Weight (g/mol) 262.312
MDL Number MFCD00059523
SMILES CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
Synonym Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol
IUPAC Name (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key YARMASSTSUTDQJ-ZPHPHTNESA-N
Molecular Formula C17H14N2O
2,155

Ethylenediamine Dihydrobromide 97.0+%, TCI America™
SDP

CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN

PubChem CID 164699
CAS 624-59-9
Molecular Weight (g/mol) 221.92
MDL Number MFCD07783256
SMILES [H+].[H+].[Br-].[Br-].NCCN
IUPAC Name dihydrogen ethane-1,2-diamine dibromide
InChI Key BCQZYUOYVLJOPE-UHFFFAOYSA-N
Molecular Formula C2H10Br2N2
2,156

Cyclopentyl Isocyanate 98.0+%, TCI America™
SDP

CAS: 4747-71-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD02093695 InChI Key: CZALJDQHONFVFU-UHFFFAOYSA-N Synonym: cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f PubChem CID: 643500 IUPAC Name: isocyanatocyclopentane SMILES: C1CCC(C1)N=C=O

PubChem CID 643500
CAS 4747-71-1
Molecular Weight (g/mol) 111.144
MDL Number MFCD02093695
SMILES C1CCC(C1)N=C=O
Synonym cyclopentyl isocyanate,cyclopentylisocyanate,cyclopentane, isocyanato,isocyanic acid cyclopentyl ester,isocyanato cyclopentane,isocyanato-cyclopentane,acmc-1aspa,ksc497s6f
IUPAC Name isocyanatocyclopentane
InChI Key CZALJDQHONFVFU-UHFFFAOYSA-N
Molecular Formula C6H9NO
2,157

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™
SDP

CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1

PubChem CID 10313138
CAS 151213-40-0
Molecular Weight (g/mol) 126.203
MDL Number MFCD08458306
SMILES C1CC2CNCC2NC1
Synonym (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
IUPAC Name (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
InChI Key KSCPLKVBWDOSAI-NKWVEPMBSA-N
Molecular Formula C7H14N2
2,158

n-Octyltrimethylammonium Chloride 98.0+%, TCI America™
SDP

CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]

PubChem CID 24949
CAS 10108-86-8
Molecular Weight (g/mol) 207.786
MDL Number MFCD00059977
SMILES CCCCCCCC[N+](C)(C)C.[Cl-]
Synonym Trimethyl-n-octylammonium Chloride
IUPAC Name trimethyl(octyl)azanium;chloride
InChI Key AQZSPJRLCJSOED-UHFFFAOYSA-M
Molecular Formula C11H26ClN
2,159

4-sec-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 25834-93-9 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 InChI Key: PVQLHUCSNDRLDP-UHFFFAOYSA-N Synonym: 4-Amino-1-sec-butylcyclohexane PubChem CID: 22561486 IUPAC Name: 4-butan-2-ylcyclohexan-1-amine SMILES: CCC(C)C1CCC(CC1)N

PubChem CID 22561486
CAS 25834-93-9
Molecular Weight (g/mol) 155.285
SMILES CCC(C)C1CCC(CC1)N
Synonym 4-Amino-1-sec-butylcyclohexane
IUPAC Name 4-butan-2-ylcyclohexan-1-amine
InChI Key PVQLHUCSNDRLDP-UHFFFAOYSA-N
Molecular Formula C10H21N
2,160

Acetaldehyde Ammonia Trimer 95.0+%, TCI America™
SDP

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

PubChem CID 2723814
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
MDL Number MFCD00149559
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
IUPAC Name 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula C6H18N3