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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,821 – 2,835 of 12,166 results
2,821

Propranolol Hydrochloride 99.0+%, TCI America™

CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

PubChem CID 62882
CAS 318-98-9
Molecular Weight (g/mol) 295.807
ChEBI CHEBI:8500
MDL Number MFCD00012558
SMILES CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
Synonym propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal
IUPAC Name 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
InChI Key ZMRUPTIKESYGQW-UHFFFAOYSA-N
Molecular Formula C16H22ClNO2
2,822

Ethyl 1-Piperidinepropionate 97.0+%, TCI America™

CAS: 19653-33-9 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.27 MDL Number: MFCD00006514 InChI Key: MPAWVDTVWPPKJQ-UHFFFAOYSA-N Synonym: 1-Piperidinepropionic Acid Ethyl Ester, 3-(Piperidino)propionic Acid Ethyl Ester, Ethyl 3-(Piperidino)propionate PubChem CID: 88183 IUPAC Name: ethyl 3-(piperidin-1-yl)propanoate SMILES: CCOC(=O)CCN1CCCCC1

PubChem CID 88183
CAS 19653-33-9
Molecular Weight (g/mol) 185.27
MDL Number MFCD00006514
SMILES CCOC(=O)CCN1CCCCC1
Synonym 1-Piperidinepropionic Acid Ethyl Ester, 3-(Piperidino)propionic Acid Ethyl Ester, Ethyl 3-(Piperidino)propionate
IUPAC Name ethyl 3-(piperidin-1-yl)propanoate
InChI Key MPAWVDTVWPPKJQ-UHFFFAOYSA-N
Molecular Formula C10H19NO2
2,823

4-Phenylazo-1-naphthylamine 95.0+%, TCI America™

CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1

PubChem CID 8562
CAS 131-22-6
Molecular Weight (g/mol) 247.30
MDL Number MFCD00004025
SMILES NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
Synonym Naphthyl Red, Solvent Yellow 4
IUPAC Name 4-(2-phenyldiazen-1-yl)naphthalen-1-amine
InChI Key IICHURGZQPGTRD-UHFFFAOYSA-N
Molecular Formula C16H13N3
2,824

N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™

CAS: 3077-13-2 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00059141 InChI Key: FKOMNQCOHKHUCP-UHFFFAOYSA-N Synonym: Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol PubChem CID: 76498 IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O

PubChem CID 76498
CAS 3077-13-2
Molecular Weight (g/mol) 209.289
MDL Number MFCD00059141
SMILES CC(CN(CC(C)O)C1=CC=CC=C1)O
Synonym Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol
IUPAC Name 1-[N-(2-hydroxypropyl)anilino]propan-2-ol
InChI Key FKOMNQCOHKHUCP-UHFFFAOYSA-N
Molecular Formula C12H19NO2
2,825

Tetrapropylammonium Hydroxide (10% in Water), TCI America™

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

PubChem CID 20586
CAS 4499-86-9
Molecular Weight (g/mol) 203.37
MDL Number MFCD00009360
SMILES [OH-].CCC[N+](CCC)(CCC)CCC
Synonym tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
IUPAC Name tetrapropylazanium hydroxide
InChI Key LPSKDVINWQNWFE-UHFFFAOYSA-M
Molecular Formula C12H29NO
2,826

2-Amino-3-nitrophenol 98.0+%, TCI America™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

PubChem CID 4115495
CAS 603-85-0
Molecular Weight (g/mol) 154.13
MDL Number MFCD00010875
SMILES NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name 2-amino-3-nitrophenol
InChI Key KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
2,827

4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™

CAS: 76750-84-0 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00090845 InChI Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone PubChem CID: 230048 IUPAC Name: 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C=C(N1)N

PubChem CID 230048
CAS 76750-84-0
Molecular Weight (g/mol) 154.173
MDL Number MFCD00090845
SMILES CN(C)C1=NC(=O)C=C(N1)N
Synonym 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone
IUPAC Name 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one
InChI Key ZBWZIUPJSKQVQC-UHFFFAOYSA-N
Molecular Formula C6H10N4O
2,828

Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

PubChem CID 1146
CAS 75-50-3
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
MDL Number MFCD00008327
SMILES CN(C)C
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name trimethylamine
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula C3H9N
2,829

4-Hydroxy-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

PubChem CID 75471
CAS 2403-88-5
Molecular Weight (g/mol) 157.257
MDL Number MFCD00005983
SMILES CC1(CC(CC(N1)(C)C)O)C
Synonym 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863
IUPAC Name 2,2,6,6-tetramethylpiperidin-4-ol
InChI Key VDVUCLWJZJHFAV-UHFFFAOYSA-N
Molecular Formula C9H19NO
2,830

1-Methyl-3-propylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-89-8 Molecular Formula: C7H15ClN2 Molecular Weight (g/mol): 162.661 MDL Number: MFCD17014728 InChI Key: GYTJXQRCNBRFGU-UHFFFAOYSA-N PubChem CID: 67523443 IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride SMILES: CCCN1C[NH+](C=C1)C.[Cl-]

PubChem CID 67523443
CAS 79917-89-8
Molecular Weight (g/mol) 162.661
MDL Number MFCD17014728
SMILES CCCN1C[NH+](C=C1)C.[Cl-]
IUPAC Name 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride
InChI Key GYTJXQRCNBRFGU-UHFFFAOYSA-N
Molecular Formula C7H15ClN2
2,831

DL-Valinol 98.0+%, TCI America™

CAS: 16369-05-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

PubChem CID 79019
CAS 16369-05-4
Molecular Weight (g/mol) 103.165
MDL Number MFCD00004730
SMILES CC(C)C(CO)N
Synonym 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol
IUPAC Name 2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-UHFFFAOYSA-N
Molecular Formula C5H13NO
2,832

(R)-(-)-1-Amino-2-propanol 98.0+%, TCI America™

CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064428 InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC Name: (2R)-1-aminopropan-2-ol SMILES: C[C@@H](O)CN

PubChem CID 439938
CAS 2799-16-8
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:15675
MDL Number MFCD00064428
SMILES C[C@@H](O)CN
Synonym r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine
IUPAC Name (2R)-1-aminopropan-2-ol
InChI Key HXKKHQJGJAFBHI-GSVOUGTGSA-N
Molecular Formula C3H9NO
2,833

N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™

CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

PubChem CID 626432
CAS 66750-10-5
Molecular Weight (g/mol) 295.379
MDL Number MFCD00040513
SMILES C1COCCOCCOCCOCCN1C2=CC=CC=C2
Synonym n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane
IUPAC Name 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key SGDQOAKAHLFKBV-UHFFFAOYSA-N
Molecular Formula C16H25NO4
2,834

4-(4-Aminopiperidino)pyridine Dihydrochloride 98.0+%, TCI America™

CAS: 1169396-92-2 Molecular Formula: C10H17Cl2N3 Molecular Weight (g/mol): 250.167 MDL Number: MFCD06797043 InChI Key: YIMBYMVSBQILFO-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-pyridyl)piperidine Dihydrochloride PubChem CID: 44630068 IUPAC Name: 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride SMILES: C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl

PubChem CID 44630068
CAS 1169396-92-2
Molecular Weight (g/mol) 250.167
MDL Number MFCD06797043
SMILES C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl
Synonym 4-Amino-1-(4-pyridyl)piperidine Dihydrochloride
IUPAC Name 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride
InChI Key YIMBYMVSBQILFO-UHFFFAOYSA-N
Molecular Formula C10H17Cl2N3
2,835

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™

CAS: 62281-06-5 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD19440743 InChI Key: VDNQHHBRKZQBPY-UHFFFAOYSA-N Synonym: 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine PubChem CID: 18761999 IUPAC Name: 2-octyldodecan-1-amine SMILES: CCCCCCCCCCC(CCCCCCCC)CN

PubChem CID 18761999
CAS 62281-06-5
Molecular Weight (g/mol) 297.571
MDL Number MFCD19440743
SMILES CCCCCCCCCCC(CCCCCCCC)CN
Synonym 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine
IUPAC Name 2-octyldodecan-1-amine
InChI Key VDNQHHBRKZQBPY-UHFFFAOYSA-N
Molecular Formula C20H43N