Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.

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406 – 420 of 1,012 results

406

Tripyrrolidinophosphine Oxide 98.0+%, TCI America™

CAS: 6415-07-2 Molecular Formula: C12H24N3OP Molecular Weight (g/mol): 257.32 MDL Number: MFCD00014095 InChI Key: GQOGEHIVQIMJMO-UHFFFAOYSA-N Synonym: Tris(N,N-tetramethylene)phosphoric Triamide PubChem CID: 80866 IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine SMILES: C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3

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PubChem CID	80866
CAS	6415-07-2
Molecular Weight (g/mol)	257.32
MDL Number	MFCD00014095
SMILES	C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3
Synonym	Tris(N,N-tetramethylene)phosphoric Triamide
IUPAC Name	1-dipyrrolidin-1-ylphosphorylpyrrolidine
InChI Key	GQOGEHIVQIMJMO-UHFFFAOYSA-N
Molecular Formula	C12H24N3OP

407

N-Phenyl-1-naphthylamine 98.0+%, TCI America™

CAS: 90-30-2 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.287 MDL Number: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

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PubChem CID	7013
CAS	90-30-2
Molecular Weight (g/mol)	219.287
ChEBI	CHEBI:34876
MDL Number	MFCD00003878
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Synonym	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
IUPAC Name	N-phenylnaphthalen-1-amine
InChI Key	XQVWYOYUZDUNRW-UHFFFAOYSA-N
Molecular Formula	C16H13N

408

Acetaldehyde Semicarbazone 98.0+%, TCI America™

CAS: 591-86-6 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.109 MDL Number: MFCD00059191 InChI Key: IUNNCDSJWDQYPW-GORDUTHDSA-N PubChem CID: 5381348 IUPAC Name: [(E)-ethylideneamino]urea SMILES: CC=NNC(=O)N

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PubChem CID	5381348
CAS	591-86-6
Molecular Weight (g/mol)	101.109
MDL Number	MFCD00059191
SMILES	CC=NNC(=O)N
IUPAC Name	[(E)-ethylideneamino]urea
InChI Key	IUNNCDSJWDQYPW-GORDUTHDSA-N
Molecular Formula	C3H7N3O

409

3-Methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 108-26-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00020699 InChI Key: NHLAPJMCARJFOG-UHFFFAOYSA-N Synonym: 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german PubChem CID: 7920 IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one SMILES: CC1=NNC(=O)C1

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PubChem CID	7920
CAS	108-26-9
Molecular Weight (g/mol)	98.105
MDL Number	MFCD00020699
SMILES	CC1=NNC(=O)C1
Synonym	3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german
IUPAC Name	3-methyl-1,4-dihydropyrazol-5-one
InChI Key	NHLAPJMCARJFOG-UHFFFAOYSA-N
Molecular Formula	C4H6N2O

410

N-Thionylaniline 98.0+%, TCI America™

CAS: 1122-83-4 Molecular Formula: C6H5NOS Molecular Weight (g/mol): 139.172 MDL Number: MFCD00002084 InChI Key: FIOJWGRGPONADF-UHFFFAOYSA-N Synonym: n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl PubChem CID: 70739 IUPAC Name: (sulfinylamino)benzene SMILES: C1=CC=C(C=C1)N=S=O

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PubChem CID	70739
CAS	1122-83-4
Molecular Weight (g/mol)	139.172
MDL Number	MFCD00002084
SMILES	C1=CC=C(C=C1)N=S=O
Synonym	n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl
IUPAC Name	(sulfinylamino)benzene
InChI Key	FIOJWGRGPONADF-UHFFFAOYSA-N
Molecular Formula	C6H5NOS

411

4-Amylaniline 97.0+%, TCI America™

CAS: 33228-44-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00007926 InChI Key: DGFTWBUZRHAHTH-UHFFFAOYSA-N Synonym: benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline PubChem CID: 93162 IUPAC Name: 4-pentylaniline SMILES: CCCCCC1=CC=C(C=C1)N

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PubChem CID	93162
CAS	33228-44-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00007926
SMILES	CCCCCC1=CC=C(C=C1)N
Synonym	benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline
IUPAC Name	4-pentylaniline
InChI Key	DGFTWBUZRHAHTH-UHFFFAOYSA-N
Molecular Formula	C11H17N

412

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

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Specifications

PubChem CID	616047
CAS	1487-82-7
Molecular Weight (g/mol)	232.25
MDL Number	MFCD00130123
SMILES	CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula	C14H8N4

413

1-Methylhydantoin 99.0+%, TCI America™

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414

N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™

CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	6319
CAS	74-31-7
Molecular Weight (g/mol)	260.34
ChEBI	CHEBI:34860
MDL Number	MFCD00003015
SMILES	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
IUPAC Name	N1,N4-diphenylbenzene-1,4-diamine
InChI Key	UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molecular Formula	C18H16N2

415

Bis(benzonitrile)palladium(II) Dichloride 98.0+%, TCI America™

CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: dichlorobis(phenylformonitrile)palladiumbis(ylium) SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1

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PubChem CID	10271322
CAS	14220-64-5
Molecular Weight (g/mol)	383.57
MDL Number	MFCD00013123
SMILES	Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
Synonym	bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride
IUPAC Name	dichlorobis(phenylformonitrile)palladiumbis(ylium)
InChI Key	QQPSWGUJSPTOSH-UHFFFAOYSA-L
Molecular Formula	C14H10Cl2N2Pd

416

3-Aminobiphenyl 99.0+%, TCI America™

CAS: 2243-47-2 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00047846 InChI Key: MUNOBADFTHUUFG-UHFFFAOYSA-N Synonym: 3-Aminodiphenyl, 3-Biphenylamine PubChem CID: 16717 IUPAC Name: [1,1'-biphenyl]-3-amine SMILES: NC1=CC=CC(=C1)C1=CC=CC=C1

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PubChem CID	16717
CAS	2243-47-2
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00047846
SMILES	NC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-Aminodiphenyl, 3-Biphenylamine
IUPAC Name	[1,1'-biphenyl]-3-amine
InChI Key	MUNOBADFTHUUFG-UHFFFAOYSA-N
Molecular Formula	C12H11N

417

Pimelonitrile 98.0+%, TCI America™

CAS: 646-20-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00001980 InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N Synonym: 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide PubChem CID: 12590 IUPAC Name: heptanedinitrile SMILES: N#CCCCCCC#N

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PubChem CID	12590
CAS	646-20-8
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00001980
SMILES	N#CCCCCCC#N
Synonym	1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide
IUPAC Name	heptanedinitrile
InChI Key	LLEVMYXEJUDBTA-UHFFFAOYSA-N
Molecular Formula	C7H10N2

418

Benzalazine 98.0+%, TCI America™

CAS: 588-68-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016876 InChI Key: CWLGEPSKQDNHIO-JOBJLJCHSA-N Synonym: 1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine PubChem CID: 5371793 IUPAC Name: (E,E)-bis(phenylmethylidene)hydrazine SMILES: C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1

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PubChem CID	5371793
CAS	588-68-1
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00016876
SMILES	C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1
Synonym	1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine
IUPAC Name	(E,E)-bis(phenylmethylidene)hydrazine
InChI Key	CWLGEPSKQDNHIO-JOBJLJCHSA-N
Molecular Formula	C14H12N2

419

Hexamethylphosphoric Triamide 98.0+%, TCI America™

CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 MDL Number: MFCD00008303 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C

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PubChem CID	12679
CAS	680-31-9
Molecular Weight (g/mol)	179.204
ChEBI	CHEBI:24565
MDL Number	MFCD00008303
SMILES	CN(C)P(=O)(N(C)C)N(C)C
Synonym	hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide
IUPAC Name	N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	GNOIPBMMFNIUFM-UHFFFAOYSA-N
Molecular Formula	C6H18N3OP

420

N,N',N″-Triphenyl-1,3,5-benzenetriamine 98.0+%, TCI America™

CAS: 102664-66-4 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD01463903 InChI Key: BMQHYGLEATWRFO-UHFFFAOYSA-N Synonym: 1,3,5-Tris(phenylamino)benzene PubChem CID: 227820 IUPAC Name: N1,N3,N5-triphenylbenzene-1,3,5-triamine SMILES: N(C1=CC=CC=C1)C1=CC(NC2=CC=CC=C2)=CC(NC2=CC=CC=C2)=C1

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Specifications

PubChem CID	227820
CAS	102664-66-4
Molecular Weight (g/mol)	351.45
MDL Number	MFCD01463903
SMILES	N(C1=CC=CC=C1)C1=CC(NC2=CC=CC=C2)=CC(NC2=CC=CC=C2)=C1
Synonym	1,3,5-Tris(phenylamino)benzene
IUPAC Name	N1,N3,N5-triphenylbenzene-1,3,5-triamine
InChI Key	BMQHYGLEATWRFO-UHFFFAOYSA-N
Molecular Formula	C24H21N3

Organopnictogen compounds

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