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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,297)
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2,446 – 2,460 of 12,216 results
2,446

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO

PubChem CID 67322
CAS 140-07-8
Molecular Weight (g/mol) 236.31
MDL Number MFCD00002854
SMILES OCCN(CCO)CCN(CCO)CCO
Synonym theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
IUPAC Name 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol
InChI Key BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula C10H24N2O4
2,447

1,2,3,4-Tetrahydroquinaldine 97.0+%, TCI America™

CAS: 1780-19-4 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023886 InChI Key: JZICUKPOZUKZLL-UHFFFAOYNA-N Synonym: 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline PubChem CID: 96289 IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1CCC2=CC=CC=C2N1

PubChem CID 96289
CAS 1780-19-4
Molecular Weight (g/mol) 147.22
MDL Number MFCD00023886
SMILES CC1CCC2=CC=CC=C2N1
Synonym 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline
IUPAC Name 2-methyl-1,2,3,4-tetrahydroquinoline
InChI Key JZICUKPOZUKZLL-UHFFFAOYNA-N
Molecular Formula C10H13N
2,448

1,4,8,11-Tetraazacyclotetradecane 98.0+%, TCI America™

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

PubChem CID 64964
CAS 295-37-4
Molecular Weight (g/mol) 200.33
ChEBI CHEBI:37401
MDL Number MFCD00005105
SMILES C1CNCCNCCCNCCNC1
Synonym 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name 1,4,8,11-tetrazacyclotetradecane
InChI Key MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula C10H24N4
2,449

Tetramethylammonium Hydroxide (10% in Methanol) [for Photoresist Research], TCI America™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

PubChem CID 60966
CAS 75-59-2
Molecular Weight (g/mol) 91.154
MDL Number MFCD00008280
SMILES C[N+](C)(C)C.[OH-]
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
IUPAC Name tetramethylazanium;hydroxide
InChI Key WGTYBPLFGIVFAS-UHFFFAOYSA-M
Molecular Formula C4H13NO
2,450

N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 137911-28-5 Molecular Formula: C38H28N2O2 Molecular Weight (g/mol): 544.654 MDL Number: MFCD03093284 InChI Key: DMVJDNDXIBORDT-UHFFFAOYSA-N Synonym: 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl PubChem CID: 17819005 IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O

PubChem CID 17819005
CAS 137911-28-5
Molecular Weight (g/mol) 544.654
MDL Number MFCD03093284
SMILES C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O
Synonym 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl
IUPAC Name 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde
InChI Key DMVJDNDXIBORDT-UHFFFAOYSA-N
Molecular Formula C38H28N2O2
2,451

3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, TCI America™

CAS: 1395881-58-9 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: QKKFYYGKAXHDOK-UHFFFAOYSA-N Synonym: HN-D2 PubChem CID: 89981752 SMILES: C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2

PubChem CID 89981752
CAS 1395881-58-9
Molecular Weight (g/mol) 544.566
SMILES C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2
Synonym HN-D2
InChI Key QKKFYYGKAXHDOK-UHFFFAOYSA-N
Molecular Formula C36H20N2O4
2,452

o-Acetoacetanisidide 98.0+%, TCI America™

CAS: 92-15-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008781 InChI Key: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonym: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide PubChem CID: 7078 IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC

PubChem CID 7078
CAS 92-15-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008781
SMILES CC(=O)CC(=O)NC1=CC=CC=C1OC
Synonym n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide
IUPAC Name N-(2-methoxyphenyl)-3-oxobutanamide
InChI Key KYYRTDXOHQYZPO-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2,453

N,N-Dimethylisopropylamine 99.0+%, TCI America™

CAS: 996-35-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015014 InChI Key: VMOWKUTXPNPTEN-UHFFFAOYSA-N Synonym: n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine PubChem CID: 70452 IUPAC Name: dimethyl(propan-2-yl)amine SMILES: CC(C)N(C)C

PubChem CID 70452
CAS 996-35-0
Molecular Weight (g/mol) 87.17
MDL Number MFCD00015014
SMILES CC(C)N(C)C
Synonym n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine
IUPAC Name dimethyl(propan-2-yl)amine
InChI Key VMOWKUTXPNPTEN-UHFFFAOYSA-N
Molecular Formula C5H13N
2,454

2-Phenylethylamine 98.0+%, TCI America™

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

PubChem CID 1001
CAS 64-04-0
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:18397
MDL Number MFCD00008184
SMILES C1=CC=C(C=C1)CCN
Synonym phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene
IUPAC Name 2-phenylethanamine
InChI Key BHHGXPLMPWCGHP-UHFFFAOYSA-N
Molecular Formula C8H11N
2,455

Dipyridamole 98.0+%, TCI America™

CAS: 58-32-2 Molecular Formula: C24H40N8O4 Molecular Weight (g/mol): 504.636 MDL Number: MFCD00010555 InChI Key: IZEKFCXSFNUWAM-UHFFFAOYSA-N Synonym: dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil PubChem CID: 3108 ChEBI: CHEBI:4653 IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO

PubChem CID 3108
CAS 58-32-2
Molecular Weight (g/mol) 504.636
ChEBI CHEBI:4653
MDL Number MFCD00010555
SMILES C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
Synonym dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil
IUPAC Name 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
InChI Key IZEKFCXSFNUWAM-UHFFFAOYSA-N
Molecular Formula C24H40N8O4
2,456

Tris[4-(2-thienyl)phenyl]amine 98.0+%, TCI America™

CAS: 142807-63-4 Molecular Formula: C30H21NS3 Molecular Weight (g/mol): 491.69 MDL Number: MFCD28291910 InChI Key: DXPFPUHRRPAXAO-UHFFFAOYSA-N PubChem CID: 15315428 IUPAC Name: 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline SMILES: S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1

PubChem CID 15315428
CAS 142807-63-4
Molecular Weight (g/mol) 491.69
MDL Number MFCD28291910
SMILES S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1
IUPAC Name 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline
InChI Key DXPFPUHRRPAXAO-UHFFFAOYSA-N
Molecular Formula C30H21NS3
2,457

Cyclohexyl Isocyanide 98.0+%, TCI America™

CAS: 931-53-3 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.172 MDL Number: MFCD00003839 InChI Key: XYZMOVWWVXBHDP-UHFFFAOYSA-N Synonym: cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene PubChem CID: 79129 ChEBI: CHEBI:17966 IUPAC Name: isocyanocyclohexane SMILES: [C-]#[N+]C1CCCCC1

PubChem CID 79129
CAS 931-53-3
Molecular Weight (g/mol) 109.172
ChEBI CHEBI:17966
MDL Number MFCD00003839
SMILES [C-]#[N+]C1CCCCC1
Synonym cyclohexyl isocyanide,cyclohexane, isocyano,cyclohexylisocyanide,cyclohexaneisonitrile,cyclohexyl isonitrile,n-cyclohexylisocyanide,cyi,cyclohexylisonitrile,isocyano-cyclohexane,cyclohexyliminocarbene
IUPAC Name isocyanocyclohexane
InChI Key XYZMOVWWVXBHDP-UHFFFAOYSA-N
Molecular Formula C7H11N
2,458

Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™

CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl

PubChem CID 6096193
CAS 28308-00-1
Molecular Weight (g/mol) 252.488
MDL Number MFCD00013233
SMILES CN(C)CCN(C)C.Cl[Zn]Cl
Synonym Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA
IUPAC Name dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key WEHCCWCYFYMBQX-UHFFFAOYSA-L
Molecular Formula C6H16Cl2N2Zn
2,459

2-Imidazolidinone 97.0+%, TCI America™

CAS: 120-93-4 Molecular Formula: C3H6N2O Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005257 InChI Key: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonym: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea PubChem CID: 8453 ChEBI: CHEBI:37001 IUPAC Name: imidazolidin-2-one SMILES: O=C1NCCN1

PubChem CID 8453
CAS 120-93-4
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:37001
MDL Number MFCD00005257
SMILES O=C1NCCN1
Synonym 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea
IUPAC Name imidazolidin-2-one
InChI Key YAMHXTCMCPHKLN-UHFFFAOYSA-N
Molecular Formula C3H6N2O
2,460

2-[4(1H)-Pyridinylidene]indan-1,3-dione, TCI America™

CAS: 10478-99-6 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00142802,MFCD00444488 InChI Key: RFJVOUZINWUTIG-UHFFFAOYSA-N Synonym: 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone PubChem CID: 5389994 IUPAC Name: 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione SMILES: O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1

PubChem CID 5389994
CAS 10478-99-6
Molecular Weight (g/mol) 223.23
MDL Number MFCD00142802,MFCD00444488
SMILES O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1
Synonym 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone
IUPAC Name 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione
InChI Key RFJVOUZINWUTIG-UHFFFAOYSA-N
Molecular Formula C14H9NO2