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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,161 – 2,175 of 9,452 results
2,161

N-(2-Fluorophenyl)-3-oxobutyramide 98.0+%, TCI America™
SDP

CAS: 5279-85-6 Molecular Formula: C10H10FNO2 Molecular Weight (g/mol): 195.19 MDL Number: MFCD00661533 InChI Key: SNNJOLBZQNBODQ-UHFFFAOYSA-N Synonym: 2′C-Fluoroacetoacetanilide PubChem CID: 763281 IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F

PubChem CID 763281
CAS 5279-85-6
Molecular Weight (g/mol) 195.19
MDL Number MFCD00661533
SMILES CC(=O)CC(=O)NC1=CC=CC=C1F
Synonym 2′C-Fluoroacetoacetanilide
IUPAC Name N-(2-fluorophenyl)-3-oxobutanamide
InChI Key SNNJOLBZQNBODQ-UHFFFAOYSA-N
Molecular Formula C10H10FNO2
2,162

7-Amino-2-benzoxazolinone 95.0+%, TCI America™
SDP

CAS: 81282-60-2 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD09753616 InChI Key: CLCPWTXGFUIRJE-UHFFFAOYSA-N Synonym: 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole PubChem CID: 11147814 IUPAC Name: 7-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C(=C1)N)OC(=O)N2

PubChem CID 11147814
CAS 81282-60-2
Molecular Weight (g/mol) 150.137
MDL Number MFCD09753616
SMILES C1=CC2=C(C(=C1)N)OC(=O)N2
Synonym 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole
IUPAC Name 7-amino-3H-1,3-benzoxazol-2-one
InChI Key CLCPWTXGFUIRJE-UHFFFAOYSA-N
Molecular Formula C7H6N2O2
2,163

Diacetyl Monoxime 98.0+%, TCI America™
SDP

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-(hydroxyimino)butan-2-one SMILES: CC(=O)C(\C)=N\O

PubChem CID 6409633
CAS 57-71-6
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:4480
MDL Number MFCD00002116
SMILES CC(=O)C(\C)=N\O
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
IUPAC Name (3E)-3-(hydroxyimino)butan-2-one
InChI Key FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula C4H7NO2
2,164

(2R,3R)-Tartranilic Acid 98.0+%, TCI America™
SDP

CAS: 3019-58-7 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD01321193 InChI Key: ZWXNRJCDXZFNLJ-UHFFFAOYNA-N Synonym: (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid PubChem CID: 11407500 IUPAC Name: 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid SMILES: OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O

PubChem CID 11407500
CAS 3019-58-7
Molecular Weight (g/mol) 225.20
MDL Number MFCD01321193
SMILES OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O
Synonym (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid
IUPAC Name 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid
InChI Key ZWXNRJCDXZFNLJ-UHFFFAOYNA-N
Molecular Formula C10H11NO5
2,165

N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™
SDP

CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

PubChem CID 23517938
CAS 169685-34-1
Molecular Weight (g/mol) 576.74
MDL Number MFCD28384132
SMILES CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
IUPAC Name 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
InChI Key HACXFZALVVMGPO-UHFFFAOYSA-N
Molecular Formula C40H36N2O2
2,166

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™
SDP

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

PubChem CID 103315
CAS 65181-78-4
Molecular Weight (g/mol) 516.688
MDL Number MFCD00144965
SMILES CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula C38H32N2
2,167

3-(Dimethylamino)-1,2-propanediol 98.0+%, TCI America™
SDP

CAS: 623-57-4 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004714 InChI Key: QCMHUGYTOGXZIW-UHFFFAOYSA-N Synonym: N,N-Dimethyl-2,3-dihydroxypropylamine PubChem CID: 79078 IUPAC Name: 3-(dimethylamino)propane-1,2-diol SMILES: CN(C)CC(CO)O

PubChem CID 79078
CAS 623-57-4
Molecular Weight (g/mol) 119.164
MDL Number MFCD00004714
SMILES CN(C)CC(CO)O
Synonym N,N-Dimethyl-2,3-dihydroxypropylamine
IUPAC Name 3-(dimethylamino)propane-1,2-diol
InChI Key QCMHUGYTOGXZIW-UHFFFAOYSA-N
Molecular Formula C5H13NO2
2,168

9-[4-(tert-Butyl)phenyl]-9H-carbazole 98.0+%, TCI America™
SDP

CAS: 57103-13-6 Molecular Formula: C18H25N5O Molecular Weight (g/mol): 327.432 InChI Key: IPFLSUSUYBRVNV-UHFFFAOYSA-N PubChem CID: 44301296 IUPAC Name: 5-[(8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine SMILES: CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)(C)C

PubChem CID 44301296
CAS 57103-13-6
Molecular Weight (g/mol) 327.432
SMILES CC1CC(NC2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)(C)C
IUPAC Name 5-[(8-methoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
InChI Key IPFLSUSUYBRVNV-UHFFFAOYSA-N
Molecular Formula C18H25N5O
2,169

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™
SDP

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

PubChem CID 87678
CAS 18495-82-4
Molecular Weight (g/mol) 203.33
MDL Number MFCD00023152
SMILES C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name 4-(3-phenylpropyl)piperidine
InChI Key HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula C14H21N
2,170

Isopropyl 3-Aminocrotonate 98.0+%, TCI America™
SDP

CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N

PubChem CID 11137274
CAS 14205-46-0
Molecular Weight (g/mol) 143.186
MDL Number MFCD00134272
SMILES CC(C)OC(=O)C=C(C)N
Synonym 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester
IUPAC Name propan-2-yl (Z)-3-aminobut-2-enoate
InChI Key YCKAGGHNUHZKCL-XQRVVYSFSA-N
Molecular Formula C7H13NO2
2,171

Benzil Dioxime 98.0+%, TCI America™
SDP

CAS: 23873-81-6 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002113 InChI Key: JJZONEUCDUQVGR-VCFJNTAESA-N Synonym: diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0 PubChem CID: 5369401 IUPAC Name: (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine SMILES: O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1

PubChem CID 5369401
CAS 23873-81-6
Molecular Weight (g/mol) 240.26
MDL Number MFCD00002113
SMILES O\N=C(\C(=N/O)\C1=CC=CC=C1)/C1=CC=CC=C1
Synonym diphenylglyoxime,benzil dioxime,ethanedione, diphenyl-, dioxime, e,e,diphenyl glyoxime,beta-benzil dioxime,gamma-benzil dioxime,n-z-2-nitroso-1,2-diphenylethenyl hydroxylamine,unii-ji58npg8m0,unii-pqn86x6991,ji58npg8m0
IUPAC Name (Z)-N-[(2E)-2-(hydroxyimino)-1,2-diphenylethylidene]hydroxylamine
InChI Key JJZONEUCDUQVGR-VCFJNTAESA-N
Molecular Formula C14H12N2O2
2,172

3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™
SDP

CAS: 632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC

PubChem CID 12446
CAS 632-93-9
Molecular Weight (g/mol) 267.33
ChEBI CHEBI:83605
MDL Number MFCD00005950
SMILES CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC
Synonym ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate
IUPAC Name 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key CDVAIHNNWWJFJW-UHFFFAOYSA-N
Molecular Formula C14H21NO4
2,173

4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™
SDP

CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl

PubChem CID 11586699
CAS 52127-83-0
Molecular Weight (g/mol) 234.08
MDL Number MFCD09746259
SMILES C1COCCN1C2=CC(=NC(=N2)Cl)Cl
Synonym 2,4-Dichloro-6-(4-morpholino)pyrimidine
IUPAC Name 4-(2,6-dichloropyrimidin-4-yl)morpholine
InChI Key QGGYMWHOBGSQCF-UHFFFAOYSA-N
Molecular Formula C8H9Cl2N3O
2,174

4-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™
SDP

CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2

PubChem CID 14671163
CAS 89762-42-5
Molecular Weight (g/mol) 254.337
MDL Number MFCD01631306
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
IUPAC Name N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline
InChI Key FLPXBJDOCHBJCT-UHFFFAOYSA-N
Molecular Formula C15H18N4
2,175

2-Diethylaminopyridine 97.0+%, TCI America™
SDP

CAS: 36075-06-6 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.225 MDL Number: MFCD00059777 InChI Key: XRPITCBWOUOJTH-UHFFFAOYSA-N Synonym: N-(2-Pyridyl)diethylamine PubChem CID: 232542 IUPAC Name: N,N-diethylpyridin-2-amine SMILES: CCN(CC)C1=CC=CC=N1

PubChem CID 232542
CAS 36075-06-6
Molecular Weight (g/mol) 150.225
MDL Number MFCD00059777
SMILES CCN(CC)C1=CC=CC=N1
Synonym N-(2-Pyridyl)diethylamine
IUPAC Name N,N-diethylpyridin-2-amine
InChI Key XRPITCBWOUOJTH-UHFFFAOYSA-N
Molecular Formula C9H14N2