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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,731 – 2,745 of 12,217 results
2,731

Acetophenone O-Benzoyloxime 98.0+%, TCI America™

CAS: 26060-56-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: KLJLQTJYNGGTIU-FOWTUZBSSA-N PubChem CID: 5900887 IUPAC Name: [(E)-1-phenylethylideneamino] benzoate SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 5900887
CAS 26060-56-0
Molecular Weight (g/mol) 239.274
SMILES CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name [(E)-1-phenylethylideneamino] benzoate
InChI Key KLJLQTJYNGGTIU-FOWTUZBSSA-N
Molecular Formula C15H13NO2
2,732

N-(2-Pyridyl)pivalamide 98.0+%, TCI America™

CAS: 86847-59-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00460277 InChI Key: CGSPVYCZBDFPHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide PubChem CID: 1051519 IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=CC=N1

PubChem CID 1051519
CAS 86847-59-8
Molecular Weight (g/mol) 178.235
MDL Number MFCD00460277
SMILES CC(C)(C)C(=O)NC1=CC=CC=N1
Synonym 2,2-dimethyl-n-pyridin-2-yl-propionamide,2-pivaloylamino pyridine,2,2-dimethyl-n-pyridin-2-yl propanamide,n-pyridin-2-yl pivalamide,n-boc-2-aminopyridine,2,2-dimethyl-n-2-pyridyl propanamide,2,2-dimethyl-n-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-2-pyridinyl,pivaloylamino pyridine,n-o-pyridylpivalamide
IUPAC Name 2,2-dimethyl-N-pyridin-2-ylpropanamide
InChI Key CGSPVYCZBDFPHJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O
2,733

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

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
2,734

2-(Aminomethyl)piperidine 99.0+%, TCI America™

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: 1-(piperidin-2-yl)methanamine SMILES: NCC1CCCCN1

PubChem CID 90865
CAS 22990-77-8
Molecular Weight (g/mol) 114.19
MDL Number MFCD00129011
SMILES NCC1CCCCN1
Synonym 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine
IUPAC Name 1-(piperidin-2-yl)methanamine
InChI Key RHPBLLCTOLJFPH-UHFFFAOYNA-N
Molecular Formula C6H14N2
2,735

4-(2-Aminoethyl)cyclohexylamine (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 202256-86-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: VFGQLNVWQRKCAU-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethylamine, 1-Amino-4-(2-aminoethyl)cyclohexane PubChem CID: 21646682 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-amine SMILES: C1CC(CCC1CCN)N

PubChem CID 21646682
CAS 202256-86-8
Molecular Weight (g/mol) 142.246
SMILES C1CC(CCC1CCN)N
Synonym 2-(4-Aminocyclohexyl)ethylamine, 1-Amino-4-(2-aminoethyl)cyclohexane
IUPAC Name 4-(2-aminoethyl)cyclohexan-1-amine
InChI Key VFGQLNVWQRKCAU-UHFFFAOYSA-N
Molecular Formula C8H18N2
2,736

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

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
2,737

25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™

CAS: 869718-80-9 Molecular Formula: C17H35N3O8 Molecular Weight (g/mol): 409.48 MDL Number: MFCD13184962 InChI Key: ANQOCZRUHGJYCX-UHFFFAOYSA-N PubChem CID: 49800635 IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 49800635
CAS 869718-80-9
Molecular Weight (g/mol) 409.48
MDL Number MFCD13184962
SMILES COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
IUPAC Name 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
InChI Key ANQOCZRUHGJYCX-UHFFFAOYSA-N
Molecular Formula C17H35N3O8
2,738

Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™

CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br

PubChem CID 91972093
CAS 146958-06-7
Molecular Weight (g/mol) 124.969
SMILES C(=N)N.Br
Synonym FABr, Formamidinium Bromide
IUPAC Name methanimidamide;hydrobromide
InChI Key QWANGZFTSGZRPZ-UHFFFAOYSA-N
Molecular Formula CH5BrN2
2,739

L-(+)-Leucinol 97.0+%, TCI America™

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.19
MDL Number MFCD00063676
SMILES CC(C)C[C@H](N)CO
Synonym l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
2,740

Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1

PubChem CID 17857
CAS 2855-13-2
Molecular Weight (g/mol) 170.30
MDL Number MFCD00019397
SMILES CC1(C)CC(N)CC(C)(CN)C1
Synonym isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane
IUPAC Name 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
InChI Key RNLHGQLZWXBQNY-UHFFFAOYNA-N
Molecular Formula C10H22N2
2,741

Isoxazolidine Hydrochloride 97.0+%, TCI America™

CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl

PubChem CID 12304500
CAS 39657-45-9
Molecular Weight (g/mol) 109.553
MDL Number MFCD11100465
SMILES C1CNOC1.Cl
IUPAC Name 1,2-oxazolidine;hydrochloride
InChI Key HPIVVOQIZYNVJE-UHFFFAOYSA-N
Molecular Formula C3H8ClNO
2,742

1-Isocyanoadamantane 97.0+%, TCI America™

CAS: 22110-53-8 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.25 MDL Number: MFCD02258889 InChI Key: RPRJRJNIFAYHRF-UHFFFAOYSA-N Synonym: 1-Adamantyl Isocyanide PubChem CID: 140885 IUPAC Name: 1-isocyanoadamantane SMILES: [C-]#[N+]C12CC3CC(CC(C3)C1)C2

PubChem CID 140885
CAS 22110-53-8
Molecular Weight (g/mol) 161.25
MDL Number MFCD02258889
SMILES [C-]#[N+]C12CC3CC(CC(C3)C1)C2
Synonym 1-Adamantyl Isocyanide
IUPAC Name 1-isocyanoadamantane
InChI Key RPRJRJNIFAYHRF-UHFFFAOYSA-N
Molecular Formula C11H15N
2,743

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

PubChem CID 46192097
CAS 1226896-38-3
Molecular Weight (g/mol) 614.524
SMILES CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Synonym (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
IUPAC Name (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
InChI Key ZVOKSLMZXDIXPR-DHIUTWEWSA-N
Molecular Formula C30H35IN2O4
2,744

Homopiperazine 98.0+%, TCI America™

CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1

PubChem CID 68163
CAS 505-66-8
Molecular Weight (g/mol) 100.165
MDL Number MFCD00006933
SMILES C1CNCCNC1
Synonym homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine
IUPAC Name 1,4-diazepane
InChI Key FQUYSHZXSKYCSY-UHFFFAOYSA-N
Molecular Formula C5H12N2
2,745

N-(2-Hydroxyethyl)propionamide 97.0+%, TCI America™

CAS: 18266-55-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059600 InChI Key: GQKLTNAIFDFUDN-UHFFFAOYSA-N Synonym: N-Propionylethanolamine PubChem CID: 87536 IUPAC Name: N-(2-hydroxyethyl)propanamide SMILES: CCC(=O)NCCO

PubChem CID 87536
CAS 18266-55-2
Molecular Weight (g/mol) 117.148
MDL Number MFCD00059600
SMILES CCC(=O)NCCO
Synonym N-Propionylethanolamine
IUPAC Name N-(2-hydroxyethyl)propanamide
InChI Key GQKLTNAIFDFUDN-UHFFFAOYSA-N
Molecular Formula C5H11NO2