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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451 – 465 of 1,031 results

451

3-Phenylpropionitrile 98.0+%, TCI America™

CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N

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PubChem CID	12581
CAS	645-59-0
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:85426
MDL Number	MFCD00001961
SMILES	C1=CC=C(C=C1)CCC#N
Synonym	3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile
IUPAC Name	3-phenylpropanenitrile
InChI Key	ACRWYXSKEHUQDB-UHFFFAOYSA-N
Molecular Formula	C9H9N

452

Methoxydiphenylphosphine 98.0+%, TCI America™

CAS: 4020-99-9 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00048025 InChI Key: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC Name: methyl diphenylphosphinite SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	77636
CAS	4020-99-9
Molecular Weight (g/mol)	216.22
MDL Number	MFCD00048025
SMILES	COP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine
IUPAC Name	methyl diphenylphosphinite
InChI Key	OAADXJFIBNEPLY-UHFFFAOYSA-N
Molecular Formula	C13H13OP

453

4-Heptylbenzonitrile 98.0+%, TCI America™

CAS: 60484-67-5 Molecular Formula: C14H19N Molecular Weight (g/mol): 201.313 MDL Number: MFCD00143348 InChI Key: XTIKBCXMOYZUMG-UHFFFAOYSA-N Synonym: 1-(4-Cyanophenyl)heptane PubChem CID: 575863 IUPAC Name: 4-heptylbenzonitrile SMILES: CCCCCCCC1=CC=C(C=C1)C#N

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PubChem CID	575863
CAS	60484-67-5
Molecular Weight (g/mol)	201.313
MDL Number	MFCD00143348
SMILES	CCCCCCCC1=CC=C(C=C1)C#N
Synonym	1-(4-Cyanophenyl)heptane
IUPAC Name	4-heptylbenzonitrile
InChI Key	XTIKBCXMOYZUMG-UHFFFAOYSA-N
Molecular Formula	C14H19N

454

5-Ketohexanenitrile 98.0+%, TCI America™

CAS: 10412-98-3 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00010671 InChI Key: AEVMBQIIZGKQRB-UHFFFAOYSA-N Synonym: 4-Acetylbutyronitrile, 5-Oxohexanenitrile PubChem CID: 82611 IUPAC Name: 5-oxohexanenitrile SMILES: CC(=O)CCCC#N

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PubChem CID	82611
CAS	10412-98-3
Molecular Weight (g/mol)	111.144
MDL Number	MFCD00010671
SMILES	CC(=O)CCCC#N
Synonym	4-Acetylbutyronitrile, 5-Oxohexanenitrile
IUPAC Name	5-oxohexanenitrile
InChI Key	AEVMBQIIZGKQRB-UHFFFAOYSA-N
Molecular Formula	C6H9NO

455

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

456

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

457

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

458

N-Bromophthalimide 95.0+%, TCI America™

CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br

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PubChem CID	75542
CAS	2439-85-2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005888
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Br
IUPAC Name	2-bromoisoindole-1,3-dione
InChI Key	MARXMDRWROUXMD-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

459

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

460

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

461

p-Tolunitrile 98.0+%, TCI America™

CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N

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PubChem CID	7724
CAS	104-85-8
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001827
SMILES	CC1=CC=C(C=C1)C#N
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
IUPAC Name	4-methylbenzonitrile
InChI Key	VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molecular Formula	C8H7N

462

1,3-Dimethyl-5-pyrazolone 98.0+%, TCI America™

CAS: 2749-59-9 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00067008 InChI Key: NDELSWXIAJLWOU-UHFFFAOYSA-N Synonym: 2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one PubChem CID: 17673 IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C

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PubChem CID	17673
CAS	2749-59-9
Molecular Weight (g/mol)	112.132
MDL Number	MFCD00067008
SMILES	CC1=NN(C(=O)C1)C
Synonym	2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one
IUPAC Name	2,5-dimethyl-4H-pyrazol-3-one
InChI Key	NDELSWXIAJLWOU-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

463

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

464

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

465

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

CAS: 61203-99-4 Molecular Formula: C16H21N Molecular Weight (g/mol): 227.351 MDL Number: MFCD04038799 InChI Key: XXUSEPRYHRDKFV-UHFFFAOYSA-N Synonym: 4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane PubChem CID: 109061 IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	109061
CAS	61203-99-4
Molecular Weight (g/mol)	227.351
MDL Number	MFCD04038799
SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane
IUPAC Name	4-(4-propylcyclohexyl)benzonitrile
InChI Key	XXUSEPRYHRDKFV-UHFFFAOYSA-N
Molecular Formula	C16H21N

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