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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526 – 540 of 1,013 results

526

3-Ethylaniline 98.0+%, TCI America™

CAS: 587-02-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007818 InChI Key: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1

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PubChem CID	11475
CAS	587-02-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007818
SMILES	CCC1=CC=CC(N)=C1
Synonym	m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
IUPAC Name	3-ethylaniline
InChI Key	AMKPQMFZCBTTAT-UHFFFAOYSA-N
Molecular Formula	C8H11N

527

Diphenylphosphinic Acid 98.0+%, TCI America™

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	15567
CAS	1707-03-5
Molecular Weight (g/mol)	218.19
ChEBI	CHEBI:37832
MDL Number	MFCD00002132
SMILES	OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name	diphenylphosphinic acid
InChI Key	BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula	C12H11O2P

528

2-Methylglutaronitrile 98.0+%, TCI America™

CAS: 4553-62-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001875 InChI Key: FPPLREPCQJZDAQ-UHFFFAOYSA-N Synonym: 1,3-Dicyanobutane PubChem CID: 20686 IUPAC Name: 2-methylpentanedinitrile SMILES: CC(CCC#N)C#N

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PubChem CID	20686
CAS	4553-62-2
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001875
SMILES	CC(CCC#N)C#N
Synonym	1,3-Dicyanobutane
IUPAC Name	2-methylpentanedinitrile
InChI Key	FPPLREPCQJZDAQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2

529

1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

CAS: 4488-22-6 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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PubChem CID	20571
CAS	4488-22-6
Molecular Weight (g/mol)	284.362
MDL Number	MFCD00145204
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

530

Azoic Diazo Component 22 98.0+%, TCI America™

CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

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PubChem CID	7564
CAS	101-54-2
Molecular Weight (g/mol)	184.242
ChEBI	CHEBI:59038
MDL Number	MFCD00007850
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N
Synonym	4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine
IUPAC Name	4-N-phenylbenzene-1,4-diamine
InChI Key	ATGUVEKSASEFFO-UHFFFAOYSA-N
Molecular Formula	C12H12N2

531

Isopropylidenemalononitrile 98.0+%, TCI America™

CAS: 13166-10-4 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD00082572 InChI Key: NVBHWAQBDJEGEO-UHFFFAOYSA-N Synonym: 1,1-Dicyano-2-methyl-1-propene PubChem CID: 533473 IUPAC Name: 2-propan-2-ylidenepropanedinitrile SMILES: CC(=C(C#N)C#N)C

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Specifications

PubChem CID	533473
CAS	13166-10-4
Molecular Weight (g/mol)	106.128
MDL Number	MFCD00082572
SMILES	CC(=C(C#N)C#N)C
Synonym	1,1-Dicyano-2-methyl-1-propene
IUPAC Name	2-propan-2-ylidenepropanedinitrile
InChI Key	NVBHWAQBDJEGEO-UHFFFAOYSA-N
Molecular Formula	C6H6N2

532

Tetrakis(4-aminophenyl)methane 95.0+%, TCI America™

CAS: 60532-63-0 Molecular Formula: C25H24N4 Molecular Weight (g/mol): 380.50 MDL Number: MFCD12546930 InChI Key: LNHGLSRCOBIHNV-UHFFFAOYSA-N Synonym: 4,4′,4′′,4′′′-Methanetetrayltetraaniline PubChem CID: 11825069 IUPAC Name: 4-[tris(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	11825069
CAS	60532-63-0
Molecular Weight (g/mol)	380.50
MDL Number	MFCD12546930
SMILES	NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	4,4′,4′′,4′′′-Methanetetrayltetraaniline
IUPAC Name	4-[tris(4-aminophenyl)methyl]aniline
InChI Key	LNHGLSRCOBIHNV-UHFFFAOYSA-N
Molecular Formula	C25H24N4

533

Nonadecanenitrile 97.0+%, TCI America™

CAS: 28623-46-3 Molecular Formula: C19H37N Molecular Weight (g/mol): 279.512 MDL Number: MFCD00019850 InChI Key: MVDGSHXQMOKTDJ-UHFFFAOYSA-N Synonym: Octadecyl Cyanide, Stearyl Cyanide PubChem CID: 98566 IUPAC Name: nonadecanenitrile SMILES: CCCCCCCCCCCCCCCCCCC#N

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PubChem CID	98566
CAS	28623-46-3
Molecular Weight (g/mol)	279.512
MDL Number	MFCD00019850
SMILES	CCCCCCCCCCCCCCCCCCC#N
Synonym	Octadecyl Cyanide, Stearyl Cyanide
IUPAC Name	nonadecanenitrile
InChI Key	MVDGSHXQMOKTDJ-UHFFFAOYSA-N
Molecular Formula	C19H37N

534

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

535

2,4,6-Trimethylaniline 99.0+%, TCI America™

CAS: 88-05-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C

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PubChem CID	6913
CAS	88-05-1
Molecular Weight (g/mol)	135.21
ChEBI	CHEBI:82545
MDL Number	MFCD00007740
SMILES	CC1=CC(=C(C(=C1)C)N)C
Synonym	mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino
IUPAC Name	2,4,6-trimethylaniline
InChI Key	KWVPRPSXBZNOHS-UHFFFAOYSA-N
Molecular Formula	C9H13N

536

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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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

537

Sebaconitrile 98.0+%, TCI America™

CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N

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PubChem CID	74639
CAS	1871-96-1
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00019900
SMILES	C(CCCCC#N)CCCC#N
Synonym	sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference
IUPAC Name	decanedinitrile
InChI Key	DFJYZCUIKPGCSG-UHFFFAOYSA-N
Molecular Formula	C10H16N2

538

m-Tolunitrile 98.0+%, TCI America™

CAS: 620-22-4 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001808 InChI Key: BOHCMQZJWOGWTA-UHFFFAOYSA-N Synonym: m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile PubChem CID: 12104 IUPAC Name: 3-methylbenzonitrile SMILES: CC1=CC=CC(=C1)C#N

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PubChem CID	12104
CAS	620-22-4
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001808
SMILES	CC1=CC=CC(=C1)C#N
Synonym	m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile
IUPAC Name	3-methylbenzonitrile
InChI Key	BOHCMQZJWOGWTA-UHFFFAOYSA-N
Molecular Formula	C8H7N

539

Heptadecanonitrile 95.0+%, TCI America™

CAS: 5399-02-0 Molecular Formula: C17H33N Molecular Weight (g/mol): 251.458 MDL Number: MFCD00042635 InChI Key: ZXPWFWWSCFIFII-UHFFFAOYSA-N Synonym: Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile PubChem CID: 79388 IUPAC Name: heptadecanenitrile SMILES: CCCCCCCCCCCCCCCCC#N

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PubChem CID	79388
CAS	5399-02-0
Molecular Weight (g/mol)	251.458
MDL Number	MFCD00042635
SMILES	CCCCCCCCCCCCCCCCC#N
Synonym	Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile
IUPAC Name	heptadecanenitrile
InChI Key	ZXPWFWWSCFIFII-UHFFFAOYSA-N
Molecular Formula	C17H33N

540

o-Sulfobenzimide Sodium Salt Dihydrate 98.0+%, TCI America™

CAS: 6155-57-3 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00151213 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

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Specifications

PubChem CID	46942257
CAS	6155-57-3
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00151213
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym	saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key	UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula	C7H9NNaO5S

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