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 1,031 results

526

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

527

Benzylidene-2-naphthylamine 98.0+%, TCI America™

CAS: 891-32-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059551 InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N PubChem CID: 300779 IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2

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PubChem CID	300779
CAS	891-32-7
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00059551
SMILES	C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
IUPAC Name	N-naphthalen-2-yl-1-phenylmethanimine
InChI Key	CKIGNOCMDJFFES-UHFFFAOYSA-N
Molecular Formula	C17H13N

528

1-Phenylcyclobutanecarbonitrile 98.0+%, TCI America™

CAS: 14377-68-5 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2

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PubChem CID	84400
CAS	14377-68-5
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00019258
SMILES	C1CC(C1)(C#N)C2=CC=CC=C2
IUPAC Name	1-phenylcyclobutane-1-carbonitrile
InChI Key	DHIDUDPFTZJPCQ-UHFFFAOYSA-N
Molecular Formula	C11H11N

529

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

530

4-Butylaniline 97.0+%, TCI America™

CAS: 104-13-2 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007925 InChI Key: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC Name: 4-butylaniline SMILES: CCCCC1=CC=C(C=C1)N

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PubChem CID	7694
CAS	104-13-2
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00007925
SMILES	CCCCC1=CC=C(C=C1)N
Synonym	4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine
IUPAC Name	4-butylaniline
InChI Key	OGIQUQKNJJTLSZ-UHFFFAOYSA-N
Molecular Formula	C10H15N

531

2-Aminodiphenylamine 98.0+%, TCI America™

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: N1-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	N1-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

532

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

533

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

534

Acetonitrile 99.5+%, TCI America™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

535

Bis(dimethylamino)phosphoryl Chloride 93.0+%, TCI America™

CAS: 1605-65-8 Molecular Formula: C4H12ClN2OP Molecular Weight (g/mol): 170.58 MDL Number: MFCD00008302 InChI Key: WYLQARGYFXBZMD-UHFFFAOYSA-N Synonym: bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl PubChem CID: 74150 IUPAC Name: bis(dimethylamino)phosphinoyl chloride SMILES: CN(C)P(Cl)(=O)N(C)C

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PubChem CID	74150
CAS	1605-65-8
Molecular Weight (g/mol)	170.58
MDL Number	MFCD00008302
SMILES	CN(C)P(Cl)(=O)N(C)C
Synonym	bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl
IUPAC Name	bis(dimethylamino)phosphinoyl chloride
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

536

tert-Butyl N-(Benzyloxy)carbamate 98.0+%, TCI America™

CAS: 79722-21-7 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191873 InChI Key: MZNBNPWFHGWAGH-UHFFFAOYSA-N Synonym: N-(Benzyloxy)carbamic Acid tert-Butyl Ester PubChem CID: 736159 IUPAC Name: tert-butyl N-phenylmethoxycarbamate SMILES: CC(C)(C)OC(=O)NOCC1=CC=CC=C1

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PubChem CID	736159
CAS	79722-21-7
Molecular Weight (g/mol)	223.272
MDL Number	MFCD00191873
SMILES	CC(C)(C)OC(=O)NOCC1=CC=CC=C1
Synonym	N-(Benzyloxy)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-phenylmethoxycarbamate
InChI Key	MZNBNPWFHGWAGH-UHFFFAOYSA-N
Molecular Formula	C12H17NO3

537

1,3,5-Pentanetricarbonitrile 96.0+%, TCI America™

CAS: 4379-04-8 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 InChI Key: RXIMZKYZCDNHPG-UHFFFAOYSA-N Synonym: 4-Cyanoheptanedinitrile PubChem CID: 252838 IUPAC Name: pentane-1,3,5-tricarbonitrile SMILES: C(CC(CCC#N)C#N)C#N

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PubChem CID	252838
CAS	4379-04-8
Molecular Weight (g/mol)	147.18
SMILES	C(CC(CCC#N)C#N)C#N
Synonym	4-Cyanoheptanedinitrile
IUPAC Name	pentane-1,3,5-tricarbonitrile
InChI Key	RXIMZKYZCDNHPG-UHFFFAOYSA-N
Molecular Formula	C8H9N3

538

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

539

Di-tert-butyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC Name: [bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

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PubChem CID	853005
CAS	137348-86-8
Molecular Weight (g/mol)	277.39
MDL Number	MFCD00153506
SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
IUPAC Name	[bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine
InChI Key	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molecular Formula	C14H32NO2P

540

Nickel Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 14267-17-5 Molecular Formula: C10H20N2NiS4 Molecular Weight (g/mol): 355.217 MDL Number: MFCD00137706 InChI Key: NCLUCMXMAPDFGT-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Nickel Salt PubChem CID: 84307 IUPAC Name: N,N-diethylcarbamodithioate;nickel(2+) SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]

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PubChem CID	84307
CAS	14267-17-5
Molecular Weight (g/mol)	355.217
MDL Number	MFCD00137706
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]
Synonym	Diethyldithiocarbamic Acid Nickel Salt
IUPAC Name	N,N-diethylcarbamodithioate;nickel(2+)
InChI Key	NCLUCMXMAPDFGT-UHFFFAOYSA-L
Molecular Formula	C10H20N2NiS4

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