accessibility menu, dialog, popup

UserName

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (13)
Secondary amines (4)
Primary amines (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (14)
  • (5)

Poids moléculaire (g/mol)

  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Afficher tous

Pourcentage de pureté

  • (1)
  • (9)
  • (2)
  • (2)
  • (3)
  • (2)

Quantité

  • (8)
  • (3)
  • (1)
  • (5)
  • (2)

Forme physique

  • (14)
  • (1)

Point d’ébullition

  • (1)
  • (2)
  • (2)
Rechercher dans les résultats
Recherche par mot-clé:
1 – 11 de 11 résultats
1

Morpholine, 99.5%, purified by redistillation, AcroSeal™

CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1

Poids moléculaire (g/mol) 87.12
Synonyme 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Numéro MDL MFCD00005972
CAS 110-91-8
CID PubChem 8083
ChEBI CHEBI:34856
Nom IUPAC morpholine
Clé InChI YNAVUWVOSKDBBP-UHFFFAOYSA-N
SMILES C1COCCN1
Formule moléculaire C4H9NO
2

Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™

CAS: 123-75-1 Formule moléculaire: C4H9N Poids moléculaire (g/mol): 71.12 Numéro MDL: MFCD00005249 Clé InChI: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine CID PubChem: 31268 ChEBI: CHEBI:33135 Nom IUPAC: pyrrolidine SMILES: C1CCNC1

Poids moléculaire (g/mol) 71.12
Synonyme tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
Numéro MDL MFCD00005249
CAS 123-75-1
CID PubChem 31268
ChEBI CHEBI:33135
Nom IUPAC pyrrolidine
Clé InChI RWRDLPDLKQPQOW-UHFFFAOYSA-N
SMILES C1CCNC1
Formule moléculaire C4H9N
3

N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 15546-43-7 Formule moléculaire: C36H28N2 Poids moléculaire (g/mol): 488.63 Numéro MDL: MFCD00228123 Clé InChI: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonyme: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl CID PubChem: 84981 Nom IUPAC: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 488.63
Synonyme n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl
Numéro MDL MFCD00228123
CAS 15546-43-7
CID PubChem 84981
Nom IUPAC N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine
Clé InChI DCZNSJVFOQPSRV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C36H28N2
4

N,N'-Di(1-naphthyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 152670-41-2 Formule moléculaire: C32H24N2 Poids moléculaire (g/mol): 436.558 Numéro MDL: MFCD09261380 Clé InChI: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonyme: n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou CID PubChem: 18958605 Nom IUPAC: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

Poids moléculaire (g/mol) 436.558
Synonyme n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou
Numéro MDL MFCD09261380
CAS 152670-41-2
CID PubChem 18958605
Nom IUPAC N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
Clé InChI SZDXPEWZZGNIBB-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
Formule moléculaire C32H24N2
5

4,4',4″-Tri-9-carbazolyltriphenylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 139092-78-7 Formule moléculaire: C54H36N4 Poids moléculaire (g/mol): 740.91 Numéro MDL: MFCD03093250 Clé InChI: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonyme: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline CID PubChem: 9962045 Nom IUPAC: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Poids moléculaire (g/mol) 740.91
Synonyme tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
Numéro MDL MFCD03093250
CAS 139092-78-7
CID PubChem 9962045
Nom IUPAC 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline
Clé InChI AWXGSYPUMWKTBR-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Formule moléculaire C54H36N4
6

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 123847-85-8 Formule moléculaire: C44H32N2 Poids moléculaire (g/mol): 588.754 Numéro MDL: MFCD03093246 Clé InChI: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonyme: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine CID PubChem: 5069127 Nom IUPAC: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Poids moléculaire (g/mol) 588.754
Synonyme n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
Numéro MDL MFCD03093246
CAS 123847-85-8
CID PubChem 5069127
Nom IUPAC N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
Clé InChI IBHBKWKFFTZAHE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Formule moléculaire C44H32N2
7

N,N,N',N'-Tetramethylethylenediamine, 99.5%, purified by redistillation, AcroSeal™

CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.21 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Poids moléculaire (g/mol) 116.21
Synonyme temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
CAS 110-18-9
CID PubChem 8037
ChEBI CHEBI:32850
Nom IUPAC N,N,N',N'-tetramethylethane-1,2-diamine
Clé InChI KWYHDKDOAIKMQN-UHFFFAOYSA-N
SMILES CN(C)CCN(C)C
Formule moléculaire C6H16N2
8

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation) 99.0+%, TCI America™

CAS: 65181-78-4 Formule moléculaire: C38H32N2 Poids moléculaire (g/mol): 516.688 Numéro MDL: MFCD00144965 Clé InChI: OGGKVJMNFFSDEV-UHFFFAOYSA-N CID PubChem: 103315 Nom IUPAC: 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

Poids moléculaire (g/mol) 516.688
Numéro MDL MFCD00144965
CAS 65181-78-4
CID PubChem 103315
Nom IUPAC 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
Clé InChI OGGKVJMNFFSDEV-UHFFFAOYSA-N
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
Formule moléculaire C38H32N2
9

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

CAS: 169685-34-1 Formule moléculaire: C40H36N2O2 Poids moléculaire (g/mol): 576.74 Numéro MDL: MFCD28384132 Clé InChI: HACXFZALVVMGPO-UHFFFAOYSA-N CID PubChem: 23517938 Nom IUPAC: 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

Poids moléculaire (g/mol) 576.74
Numéro MDL MFCD28384132
CAS 169685-34-1
CID PubChem 23517938
Nom IUPAC 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
Clé InChI HACXFZALVVMGPO-UHFFFAOYSA-N
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
Formule moléculaire C40H36N2O2
10

Bis(4-formylphenyl)phenylamine (purified by sublimation) 95.0+%, TCI America™

CAS: 53566-95-3 Formule moléculaire: C20H15NO2 Poids moléculaire (g/mol): 301.35 Numéro MDL: MFCD03070375 Clé InChI: DOUAFMIJGIUWJX-UHFFFAOYSA-N Synonyme: N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde CID PubChem: 819489 Nom IUPAC: 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde SMILES: O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 301.35
Synonyme N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde
Numéro MDL MFCD03070375
CAS 53566-95-3
CID PubChem 819489
Nom IUPAC 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde
Clé InChI DOUAFMIJGIUWJX-UHFFFAOYSA-N
SMILES O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1
Formule moléculaire C20H15NO2
11

N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 76185-65-4 Formule moléculaire: C40H36N2 Poids moléculaire (g/mol): 544.742 Numéro MDL: MFCD00799300 Clé InChI: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonyme: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine CID PubChem: 9850394 Nom IUPAC: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Poids moléculaire (g/mol) 544.742
Synonyme N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
Numéro MDL MFCD00799300
CAS 76185-65-4
CID PubChem 9850394
Nom IUPAC 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
Clé InChI MVIXNQZIMMIGEL-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Formule moléculaire C40H36N2