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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391 – 405 of 1,012 results

391

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

392

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

393

1,2-Naphthalenedicarbonitrile 98.0+%, TCI America™

CAS: 19291-76-0 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00191673 InChI Key: ZNPWYAMBOPRTHW-UHFFFAOYSA-N Synonym: 1,2-Dicyanonaphthalene PubChem CID: 350412 IUPAC Name: naphthalene-1,2-dicarbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=C1C#N

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PubChem CID	350412
CAS	19291-76-0
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00191673
SMILES	N#CC1=CC=C2C=CC=CC2=C1C#N
Synonym	1,2-Dicyanonaphthalene
IUPAC Name	naphthalene-1,2-dicarbonitrile
InChI Key	ZNPWYAMBOPRTHW-UHFFFAOYSA-N
Molecular Formula	C12H6N2

394

Isophthalamide 97.0+%, TCI America™

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

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PubChem CID	74445
CAS	1740-57-4
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38801
MDL Number	MFCD00014801
SMILES	C1=CC(=CC(=C1)C(=O)N)C(=O)N
Synonym	isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide
IUPAC Name	benzene-1,3-dicarboxamide
InChI Key	QZUPTXGVPYNUIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

395

1,3-Di-o-tolylguanidine 99.0+%, TCI America™

CAS: 97-39-2 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008513 InChI Key: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC Name: 1,2-bis(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

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PubChem CID	7333
CAS	97-39-2
Molecular Weight (g/mol)	239.322
MDL Number	MFCD00008513
SMILES	CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Synonym	1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt
IUPAC Name	1,2-bis(2-methylphenyl)guanidine
InChI Key	OPNUROKCUBTKLF-UHFFFAOYSA-N
Molecular Formula	C15H17N3

396

1-Phenylcyclopentanecarbonitrile 98.0+%, TCI America™

CAS: 77-57-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00001358 InChI Key: GDXMFFGTPGAGGX-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarbonitrile,1-phenyl-1-cyclopentanecarbonitrile,1-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile, 1-phenyl,1-phenylcyclopentanenitrile,phenylcyclopentane carbonitrile,gdxmffgtpgaggx-uhfffaoysa PubChem CID: 66168 IUPAC Name: 1-phenylcyclopentane-1-carbonitrile SMILES: C1CCC(C1)(C#N)C2=CC=CC=C2

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PubChem CID	66168
CAS	77-57-6
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00001358
SMILES	C1CCC(C1)(C#N)C2=CC=CC=C2
Synonym	1-phenylcyclopentanecarbonitrile,1-phenyl-1-cyclopentanecarbonitrile,1-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile, 1-phenyl,1-phenylcyclopentanenitrile,phenylcyclopentane carbonitrile,gdxmffgtpgaggx-uhfffaoysa
IUPAC Name	1-phenylcyclopentane-1-carbonitrile
InChI Key	GDXMFFGTPGAGGX-UHFFFAOYSA-N
Molecular Formula	C12H13N

397

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

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PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C7H11NO

398

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

399

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™

CAS: 21075-83-2 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD05669700 InChI Key: IHMQNZFRFVYNDS-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester PubChem CID: 3748280 IUPAC Name: tert-butyl N-amino-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)N

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PubChem CID	3748280
CAS	21075-83-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD05669700
SMILES	CC(C)(C)OC(=O)N(C)N
Synonym	1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-amino-N-methylcarbamate
InChI Key	IHMQNZFRFVYNDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2

400

Allyl Cyanide 92.0+%, TCI America™

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001962 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

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PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001962
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

401

3-Aminobenzonitrile 98.0+%, TCI America™

CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

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PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2

402

o-Tolunitrile 98.0+%, TCI America™

CAS: 529-19-1 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001792 InChI Key: NWPNXBQSRGKSJB-UHFFFAOYSA-N Synonym: o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile PubChem CID: 10721 IUPAC Name: 2-methylbenzonitrile SMILES: CC1=CC=CC=C1C#N

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PubChem CID	10721
CAS	529-19-1
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001792
SMILES	CC1=CC=CC=C1C#N
Synonym	o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile
IUPAC Name	2-methylbenzonitrile
InChI Key	NWPNXBQSRGKSJB-UHFFFAOYSA-N
Molecular Formula	C8H7N

403

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

404

(Methyleneamino)acetonitrile, TCI America™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

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PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

405

Tetrakis(dimethylamino)ethylene 95.0+%, TCI America™

CAS: 996-70-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00009601 InChI Key: CBXRMKZFYQISIV-UHFFFAOYSA-N Synonym: tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene PubChem CID: 70455 IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C

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PubChem CID	70455
CAS	996-70-3
Molecular Weight (g/mol)	200.33
MDL Number	MFCD00009601
SMILES	CN(C)C(=C(N(C)C)N(C)C)N(C)C
Synonym	tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene
IUPAC Name	1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine
InChI Key	CBXRMKZFYQISIV-UHFFFAOYSA-N
Molecular Formula	C10H24N4

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