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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481 – 495 of 1,031 results

481

1,3-Phenylenediamine 98.0+%, TCI America™

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

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PubChem CID	7935
CAS	108-45-2
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:8092
MDL Number	MFCD00007799
SMILES	C1=CC(=CC(=C1)N)N
Synonym	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name	benzene-1,3-diamine
InChI Key	WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

482

1,3,5-Tris(4-aminophenyl)benzene 93.0+%, TCI America™

CAS: 118727-34-7 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD18207723 InChI Key: QHQSCKLPDVSEBJ-UHFFFAOYSA-N PubChem CID: 12058813 IUPAC Name: 3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine SMILES: NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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PubChem CID	12058813
CAS	118727-34-7
Molecular Weight (g/mol)	351.45
MDL Number	MFCD18207723
SMILES	NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
IUPAC Name	3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine
InChI Key	QHQSCKLPDVSEBJ-UHFFFAOYSA-N
Molecular Formula	C24H21N3

483

4-Pentenenitrile 97.0+%, TCI America™

CAS: 592-51-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.12 MDL Number: MFCD00151259 InChI Key: CFEYBLWMNFZOPB-UHFFFAOYSA-N Synonym: 4-pentenenitrile,allylacetonitrile,4-pentenonitrile,3-butenyl cyanide,1-cyano-3-butene,4-cyano-1-butene,allylmethyl cyanide,4-pentenoic acid, nitrile,4-cyano-butene PubChem CID: 11604 IUPAC Name: pent-4-enenitrile SMILES: C=CCCC#N

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PubChem CID	11604
CAS	592-51-8
Molecular Weight (g/mol)	81.12
MDL Number	MFCD00151259
SMILES	C=CCCC#N
Synonym	4-pentenenitrile,allylacetonitrile,4-pentenonitrile,3-butenyl cyanide,1-cyano-3-butene,4-cyano-1-butene,allylmethyl cyanide,4-pentenoic acid, nitrile,4-cyano-butene
IUPAC Name	pent-4-enenitrile
InChI Key	CFEYBLWMNFZOPB-UHFFFAOYSA-N
Molecular Formula	C5H7N

484

Benzalmalononitrile 98.0+%, TCI America™

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

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PubChem CID	17608
CAS	2700-22-3
Molecular Weight (g/mol)	154.172
MDL Number	MFCD00001855
SMILES	C1=CC=C(C=C1)C=C(C#N)C#N
Synonym	benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name	2-benzylidenepropanedinitrile
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula	C10H6N2

485

4-Cyano-1-cyclohexene 98.0+%, TCI America™

CAS: 100-45-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013778 InChI Key: GYBNBQFUPDFFQX-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech PubChem CID: 66013 IUPAC Name: cyclohex-3-ene-1-carbonitrile SMILES: C1CC(CC=C1)C#N

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PubChem CID	66013
CAS	100-45-8
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013778
SMILES	C1CC(CC=C1)C#N
Synonym	3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech
IUPAC Name	cyclohex-3-ene-1-carbonitrile
InChI Key	GYBNBQFUPDFFQX-UHFFFAOYSA-N
Molecular Formula	C7H9N

486

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

487

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

488

Lactamide 98.0+%, TCI America™

CAS: 2043-43-8 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00008017 InChI Key: SXQFCVDSOLSHOQ-UHFFFAOYSA-N Synonym: 2-Hydroxypropionamide PubChem CID: 94220 ChEBI: CHEBI:75144 IUPAC Name: 2-hydroxypropanamide SMILES: CC(C(=O)N)O

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PubChem CID	94220
CAS	2043-43-8
Molecular Weight (g/mol)	89.094
ChEBI	CHEBI:75144
MDL Number	MFCD00008017
SMILES	CC(C(=O)N)O
Synonym	2-Hydroxypropionamide
IUPAC Name	2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

489

1,5-Diaminonaphthalene 98.0+%, TCI America™

CAS: 2243-62-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N

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PubChem CID	16720
CAS	2243-62-1
Molecular Weight (g/mol)	158.204
ChEBI	CHEBI:53003
MDL Number	MFCD00004029
SMILES	C1=CC2=C(C=CC=C2N)C(=C1)N
Synonym	1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
IUPAC Name	naphthalene-1,5-diamine
InChI Key	KQSABULTKYLFEV-UHFFFAOYSA-N
Molecular Formula	C10H10N2

490

Tetrakis(dimethylamino)titanium(IV) 97.0+%, TCI America™

CAS: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC Name: titanium(4+) tetrakis(dimethylazanide) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C

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PubChem CID	123185
CAS	3275-24-9
Molecular Weight (g/mol)	224.18
MDL Number	MFCD00014861
SMILES	[Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Synonym	tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva
IUPAC Name	titanium(4+) tetrakis(dimethylazanide)
InChI Key	MNWRORMXBIWXCI-UHFFFAOYSA-N
Molecular Formula	C8H24N4Ti

491

Diethylcyanamide 98.0+%, TCI America™

CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: cyanodiethylamine SMILES: CCN(CC)C#N

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PubChem CID	12050
CAS	617-83-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001769
SMILES	CCN(CC)C#N
Synonym	n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
IUPAC Name	cyanodiethylamine
InChI Key	ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molecular Formula	C5H10N2

492

Ammonium 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

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PubChem CID	4311638
CAS	5108-96-3
Molecular Weight (g/mol)	146.246
MDL Number	MFCD00012720
SMILES	C1CCN(C1)C(=S)[S-]
Synonym	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name	pyrrolidine-1-carbodithioate
InChI Key	VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula	C5H8NS2-

493

Isophthalonitrile 98.0+%, TCI America™

CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N

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PubChem CID	12276
CAS	626-17-5
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:38218
MDL Number	MFCD00001795
SMILES	N#CC1=CC(=CC=C1)C#N
Synonym	isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile
IUPAC Name	benzene-1,3-dicarbonitrile
InChI Key	LAQPNDIUHRHNCV-UHFFFAOYSA-N
Molecular Formula	C8H4N2

494

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

495

2-Phenylpropionitrile 90.0+%, TCI America™

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

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PubChem CID	15761
CAS	1823-91-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00001871
SMILES	CC(C#N)C1=CC=CC=C1
Synonym	2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
IUPAC Name	2-phenylpropanenitrile
InChI Key	NVAOLENBKNECGF-UHFFFAOYNA-N
Molecular Formula	C9H9N

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