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 1,329 results

451

Diphenylphosphinic Acid 98.0+%, TCI America™

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	15567
CAS	1707-03-5
Molecular Weight (g/mol)	218.19
ChEBI	CHEBI:37832
MDL Number	MFCD00002132
SMILES	OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name	diphenylphosphinic acid
InChI Key	BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula	C12H11O2P

452

Acetaldehyde Semicarbazone 98.0+%, TCI America™

CAS: 591-86-6 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.109 MDL Number: MFCD00059191 InChI Key: IUNNCDSJWDQYPW-GORDUTHDSA-N PubChem CID: 5381348 IUPAC Name: [(E)-ethylideneamino]urea SMILES: CC=NNC(=O)N

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PubChem CID	5381348
CAS	591-86-6
Molecular Weight (g/mol)	101.109
MDL Number	MFCD00059191
SMILES	CC=NNC(=O)N
IUPAC Name	[(E)-ethylideneamino]urea
InChI Key	IUNNCDSJWDQYPW-GORDUTHDSA-N
Molecular Formula	C3H7N3O

453

trans-Crotononitrile (contains ca. 20% cis- isomer) 75.0+%, TCI America™

CAS: 627-26-9 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00001935 InChI Key: NKKMVIVFRUYPLQ-NSCUHMNNSA-N Synonym: trans-2-Butenenitrile PubChem CID: 637921 IUPAC Name: (2E)-but-2-enenitrile SMILES: C\C=C\C#N

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PubChem CID	637921
CAS	627-26-9
Molecular Weight (g/mol)	67.09
MDL Number	MFCD00001935
SMILES	C\C=C\C#N
Synonym	trans-2-Butenenitrile
IUPAC Name	(2E)-but-2-enenitrile
InChI Key	NKKMVIVFRUYPLQ-NSCUHMNNSA-N
Molecular Formula	C4H5N

454

Acetone Semicarbazone 98.0+%, TCI America™

CAS: 110-20-3 Molecular Formula: C4H9N3O Molecular Weight (g/mol): 115.136 MDL Number: MFCD00014785 InChI Key: HQDAJGNZGNZGCO-UHFFFAOYSA-N Synonym: acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q PubChem CID: 66965 IUPAC Name: (propan-2-ylideneamino)urea SMILES: CC(=NNC(=O)N)C

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PubChem CID	66965
CAS	110-20-3
Molecular Weight (g/mol)	115.136
MDL Number	MFCD00014785
SMILES	CC(=NNC(=O)N)C
Synonym	acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q
IUPAC Name	(propan-2-ylideneamino)urea
InChI Key	HQDAJGNZGNZGCO-UHFFFAOYSA-N
Molecular Formula	C4H9N3O

455

Decanamide 98.0+%, TCI America™

CAS: 2319-29-1 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00025541 InChI Key: TUTWLYPCGCUWQI-UHFFFAOYSA-N Synonym: Decanoylamide PubChem CID: 75347 ChEBI: CHEBI:38833 IUPAC Name: decanamide SMILES: CCCCCCCCCC(N)=O

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PubChem CID	75347
CAS	2319-29-1
Molecular Weight (g/mol)	171.28
ChEBI	CHEBI:38833
MDL Number	MFCD00025541
SMILES	CCCCCCCCCC(N)=O
Synonym	Decanoylamide
IUPAC Name	decanamide
InChI Key	TUTWLYPCGCUWQI-UHFFFAOYSA-N
Molecular Formula	C10H21NO

456

2,2-Diethoxypropionitrile 98.0+%, TCI America™

CAS: 56011-12-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209573 InChI Key: QPFCLGADWIWYFW-UHFFFAOYSA-N PubChem CID: 566609 IUPAC Name: 2,2-diethoxypropanenitrile SMILES: CCOC(C)(C#N)OCC

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PubChem CID	566609
CAS	56011-12-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209573
SMILES	CCOC(C)(C#N)OCC
IUPAC Name	2,2-diethoxypropanenitrile
InChI Key	QPFCLGADWIWYFW-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

457

1,2,3-Triphenylguanidine 97.0+%, TCI America™

CAS: 101-01-9 Molecular Formula: C19H17N3 Molecular Weight (g/mol): 287.366 MDL Number: MFCD00020648 InChI Key: FUPAJKKAHDLPAZ-UHFFFAOYSA-N Synonym: n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin PubChem CID: 7539 IUPAC Name: 1,2,3-triphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

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Specifications

PubChem CID	7539
CAS	101-01-9
Molecular Weight (g/mol)	287.366
MDL Number	MFCD00020648
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3
Synonym	n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin
IUPAC Name	1,2,3-triphenylguanidine
InChI Key	FUPAJKKAHDLPAZ-UHFFFAOYSA-N
Molecular Formula	C19H17N3

458

Diphenylphosphinic Chloride 98.0+%, TCI America™

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459

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

460

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

461

2-Methyl-3-butenenitrile 75.0+%, TCI America™

CAS: 16529-56-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00042634 InChI Key: WBAXCOMEMKANRN-UHFFFAOYSA-N Synonym: 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide PubChem CID: 27909 IUPAC Name: 2-methylbut-3-enenitrile SMILES: CC(C=C)C#N

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PubChem CID	27909
CAS	16529-56-9
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00042634
SMILES	CC(C=C)C#N
Synonym	3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide
IUPAC Name	2-methylbut-3-enenitrile
InChI Key	WBAXCOMEMKANRN-UHFFFAOYSA-N
Molecular Formula	C5H7N

462

Barium 2-Cyanoethylphosphate Hydrate 98.0+%, TCI America™

CAS: 5015-38-3 Molecular Formula: C3H4BaNO4P Molecular Weight (g/mol): 286.369 MDL Number: MFCD00012588 InChI Key: MRQIDZJGQMWVQR-UHFFFAOYSA-L Synonym: 2-Cyanoethylphosporic Acid Barium Salt PubChem CID: 78714 IUPAC Name: barium(2+);2-cyanoethyl phosphate SMILES: C(COP(=O)([O-])[O-])C#N.[Ba+2]

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PubChem CID	78714
CAS	5015-38-3
Molecular Weight (g/mol)	286.369
MDL Number	MFCD00012588
SMILES	C(COP(=O)([O-])[O-])C#N.[Ba+2]
Synonym	2-Cyanoethylphosporic Acid Barium Salt
IUPAC Name	barium(2+);2-cyanoethyl phosphate
InChI Key	MRQIDZJGQMWVQR-UHFFFAOYSA-L
Molecular Formula	C3H4BaNO4P

463

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

464

N,N'-Dimethoxy-N,N'-dimethyloxamide 98.0+%, TCI America™

CAS: 106675-70-1 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD02326951 InChI Key: OXSWGKZLVLVHIS-UHFFFAOYSA-N PubChem CID: 3287678 IUPAC Name: N,N'-dimethoxy-N,N'-dimethyloxamide SMILES: CN(C(=O)C(=O)N(C)OC)OC

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PubChem CID	3287678
CAS	106675-70-1
Molecular Weight (g/mol)	176.172
MDL Number	MFCD02326951
SMILES	CN(C(=O)C(=O)N(C)OC)OC
IUPAC Name	N,N'-dimethoxy-N,N'-dimethyloxamide
InChI Key	OXSWGKZLVLVHIS-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

465

Chlorosulfonyl Isocyanate 98.0+%, TCI America™

CAS: 1189-71-5 Molecular Formula: CClNO3S Molecular Weight (g/mol): 141.525 MDL Number: MFCD00011608 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O

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PubChem CID	70918
CAS	1189-71-5
Molecular Weight (g/mol)	141.525
MDL Number	MFCD00011608
SMILES	C(=NS(=O)(=O)Cl)=O
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride
IUPAC Name	N-(oxomethylidene)sulfamoyl chloride
InChI Key	WRJWRGBVPUUDLA-UHFFFAOYSA-N
Molecular Formula	CClNO3S

Organopnictogen compounds

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