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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571 – 585 of 1,329 results

571

4-Aminophenylsulfur Pentafluoride 95.0+%, TCI America™

CAS: 2993-24-0 Molecular Formula: C6H6F5NS Molecular Weight (g/mol): 219.17 MDL Number: MFCD01076203 InChI Key: MZGZUHNSMNNSRJ-UHFFFAOYSA-N Synonym: 4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline PubChem CID: 2779190 IUPAC Name: 4-(pentafluoro-λ⁶-sulfanyl)aniline SMILES: NC1=CC=C(C=C1)S(F)(F)(F)(F)F

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PubChem CID	2779190
CAS	2993-24-0
Molecular Weight (g/mol)	219.17
MDL Number	MFCD01076203
SMILES	NC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline
IUPAC Name	4-(pentafluoro-λ⁶-sulfanyl)aniline
InChI Key	MZGZUHNSMNNSRJ-UHFFFAOYSA-N
Molecular Formula	C6H6F5NS

572

Tris(dimethylamino)phosphine (may contain precipitate) 96.0+%, TCI America™

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: [bis(dimethylamino)phosphanyl]dimethylamine SMILES: CN(C)P(N(C)C)N(C)C

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PubChem CID	15355
CAS	1608-26-0
Molecular Weight (g/mol)	163.21
MDL Number	MFCD00008301
SMILES	CN(C)P(N(C)C)N(C)C
Synonym	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
IUPAC Name	[bis(dimethylamino)phosphanyl]dimethylamine
InChI Key	XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula	C6H18N3P

573

9-Cyanophenanthrene 98.0+%, TCI America™

CAS: 2510-55-6 Molecular Formula: C15H9N Molecular Weight (g/mol): 203.244 MDL Number: MFCD00001173 InChI Key: CWFIYYOQYVYBPW-UHFFFAOYSA-N Synonym: 9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256 PubChem CID: 17279 IUPAC Name: phenanthrene-9-carbonitrile SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N

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PubChem CID	17279
CAS	2510-55-6
Molecular Weight (g/mol)	203.244
MDL Number	MFCD00001173
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
Synonym	9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256
IUPAC Name	phenanthrene-9-carbonitrile
InChI Key	CWFIYYOQYVYBPW-UHFFFAOYSA-N
Molecular Formula	C15H9N

574

3,4-Diaminotoluene 98.0+%, TCI America™

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

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PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

575

4-(trans-4-Ethylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 72928-54-2 Molecular Formula: C15H19N Molecular Weight (g/mol): 213.324 InChI Key: BBHJTCADCKZYSO-UHFFFAOYSA-N Synonym: 4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile PubChem CID: 175307 IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	175307
CAS	72928-54-2
Molecular Weight (g/mol)	213.324
SMILES	CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile
IUPAC Name	4-(4-ethylcyclohexyl)benzonitrile
InChI Key	BBHJTCADCKZYSO-UHFFFAOYSA-N
Molecular Formula	C15H19N

576

Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical

CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	11487
CAS	7664-93-9
Molecular Weight (g/mol)	Mixture
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

577

2-Butylaniline 98.0+%, TCI America™

CAS: 2696-85-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00130033 InChI Key: HDVUPIFFKAHPJY-UHFFFAOYSA-N PubChem CID: 75909 IUPAC Name: 2-butylaniline SMILES: CCCCC1=CC=CC=C1N

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PubChem CID	75909
CAS	2696-85-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00130033
SMILES	CCCCC1=CC=CC=C1N
IUPAC Name	2-butylaniline
InChI Key	HDVUPIFFKAHPJY-UHFFFAOYSA-N
Molecular Formula	C10H15N

578

Tetracyanoethylene (purified by sublimation) 98.0+%, TCI America™

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00001850
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

579

1-Naphthonitrile 95.0+%, TCI America™

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580

4-Heptylaniline 98.0+%, TCI America™

CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1

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PubChem CID	142169
CAS	37529-27-4
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00007928
SMILES	CCCCCCCC1=CC=C(N)C=C1
Synonym	p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline
IUPAC Name	4-heptylaniline
InChI Key	BNEWZYZRLNNWNR-UHFFFAOYSA-N
Molecular Formula	C13H21N

581

Formaldehyde Dimethylhydrazone 98.0+%, TCI America™

CAS: 2035-89-4 Molecular Formula: C3H8N2 Molecular Weight (g/mol): 72.111 MDL Number: MFCD01753011 InChI Key: NDNVSJIXYFNRDR-UHFFFAOYSA-N PubChem CID: 74857 IUPAC Name: N-methyl-N-(methylideneamino)methanamine SMILES: CN(C)N=C

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PubChem CID	74857
CAS	2035-89-4
Molecular Weight (g/mol)	72.111
MDL Number	MFCD01753011
SMILES	CN(C)N=C
IUPAC Name	N-methyl-N-(methylideneamino)methanamine
InChI Key	NDNVSJIXYFNRDR-UHFFFAOYSA-N
Molecular Formula	C3H8N2

582

Zinc(II) Dibenzyldithiocarbamate 97.0+%, TCI America™

CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.188 MDL Number: MFCD00014470 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

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PubChem CID	84610
CAS	14726-36-4
Molecular Weight (g/mol)	610.188
MDL Number	MFCD00014470
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Synonym	zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc
IUPAC Name	zinc;N,N-dibenzylcarbamodithioate
InChI Key	AUMBZPPBWALQRO-UHFFFAOYSA-L
Molecular Formula	C30H28N2S4Zn

583

Tridecanenitrile 96.0+%, TCI America™

CAS: 629-60-7 Molecular Formula: C13H25N Molecular Weight (g/mol): 195.35 MDL Number: MFCD00039492 InChI Key: WKJHMKQSIBMURP-UHFFFAOYSA-N Synonym: dodecyl cyanide,1-cyanododecane,n-dodecyl cyanide,n-tridecanonitrile,tridecane nitrile,nitriles, c10-16,c10-c16 alkylnitrile,tridecannitril,tridecanonitrile,lauryl cyanide PubChem CID: 12390 IUPAC Name: tridecanenitrile SMILES: CCCCCCCCCCCCC#N

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PubChem CID	12390
CAS	629-60-7
Molecular Weight (g/mol)	195.35
MDL Number	MFCD00039492
SMILES	CCCCCCCCCCCCC#N
Synonym	dodecyl cyanide,1-cyanododecane,n-dodecyl cyanide,n-tridecanonitrile,tridecane nitrile,nitriles, c10-16,c10-c16 alkylnitrile,tridecannitril,tridecanonitrile,lauryl cyanide
IUPAC Name	tridecanenitrile
InChI Key	WKJHMKQSIBMURP-UHFFFAOYSA-N
Molecular Formula	C13H25N

584

Stearonitrile 92.0+%, TCI America™

CAS: 638-65-3 Molecular Formula: C18H35N Molecular Weight (g/mol): 265.485 MDL Number: MFCD00001947 InChI Key: RHSBIGNQEIPSCT-UHFFFAOYSA-N Synonym: Heptadecyl Cyanide, Octadecanenitrile PubChem CID: 12532 IUPAC Name: octadecanenitrile SMILES: CCCCCCCCCCCCCCCCCC#N

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PubChem CID	12532
CAS	638-65-3
Molecular Weight (g/mol)	265.485
MDL Number	MFCD00001947
SMILES	CCCCCCCCCCCCCCCCCC#N
Synonym	Heptadecyl Cyanide, Octadecanenitrile
IUPAC Name	octadecanenitrile
InChI Key	RHSBIGNQEIPSCT-UHFFFAOYSA-N
Molecular Formula	C18H35N

585

Dimethylcyanamide 98.0+%, TCI America™

CAS: 1467-79-4 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00001767 InChI Key: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC Name: cyanodimethylamine SMILES: CN(C)C#N

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PubChem CID	15112
CAS	1467-79-4
Molecular Weight (g/mol)	70.10
MDL Number	MFCD00001767
SMILES	CN(C)C#N
Synonym	dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl
IUPAC Name	cyanodimethylamine
InChI Key	OAGOUCJGXNLJNL-UHFFFAOYSA-N
Molecular Formula	C3H6N2

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