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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1 – 15 of 493 results

Terephthalonitrile, Spectrum™ Chemical

CAS: 623-26-7

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CAS	623-26-7

Azoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 495-48-7 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00019925 InChI Key: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC Name: oxido-phenyl-phenyliminoazanium SMILES: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

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PubChem CID	10316
CAS	495-48-7
Molecular Weight (g/mol)	198.225
ChEBI	CHEBI:51865
MDL Number	MFCD00019925
SMILES	C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
Synonym	azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene
IUPAC Name	oxido-phenyl-phenyliminoazanium
InChI Key	GAUZCKBSTZFWCT-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

Dimethylcyanamide, 97%, Thermo Scientific Chemicals

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: dimethylcyanamide 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	dimethylcyanamide
InChI Key	OAGOUCJGXNLJNL-UHFFFAOYSA-N
Molecular Formula	C3H6N2

Trimethylacetylacetonitrile, 99%, Thermo Scientific Chemicals

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

sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals

CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 SMILES: O=CNNC=O

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PubChem CID	12342
CAS	628-36-4
Molecular Weight (g/mol)	88.07
MDL Number	MFCD00003275
SMILES	O=CNNC=O
Synonym	1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide
InChI Key	POVXOWVFLAAVBH-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

Isobutyronitrile, 99%, Spectrum™ Chemical

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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CAS	78-82-0
Molecular Weight (g/mol)	69.11
SMILES	CC(C)C#N
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

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Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™

CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

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PubChem CID	46942257
CAS	128-44-9
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00013092
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym	saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key	UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula	C7H9NNaO5S

Cyclopropyl cyanide, 98%, Thermo Scientific Chemicals

CAS: 5500-21-0 Molecular Formula: C₄H₅N Molecular Weight (g/mol): 67.09 InChI Key: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC Name: cyclopropanecarbonitrile SMILES: C1CC1C#N

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PubChem CID	79637
CAS	5500-21-0
Molecular Weight (g/mol)	67.09
SMILES	C1CC1C#N
Synonym	cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril
IUPAC Name	cyclopropanecarbonitrile
InChI Key	AUQDITHEDVOTCU-UHFFFAOYSA-N
Molecular Formula	C₄H₅N

Ethylphosphonic dichloride, 98%, Thermo Scientific Chemicals

CAS: 1066-50-8 Molecular Formula: C2H5Cl2OP Molecular Weight (g/mol): 146.93 MDL Number: MFCD00002073 InChI Key: OWGJXSYVHQEVHS-UHFFFAOYSA-N Synonym: ethylphosphonic dichloride,phosphonic dichloride, ethyl,ethylphosphoryl dichloride,ethyldichlorophosphite,aurora ka-1351,acmc-20akvx,ethylphosphonyl dichloride,ethyl phosphonic dichloride,dichloroethylphosphine oxide,1-dichloro-phosphoryl-ethane PubChem CID: 70596 IUPAC Name: 1-dichlorophosphorylethane SMILES: CCP(Cl)(Cl)=O

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PubChem CID	70596
CAS	1066-50-8
Molecular Weight (g/mol)	146.93
MDL Number	MFCD00002073
SMILES	CCP(Cl)(Cl)=O
Synonym	ethylphosphonic dichloride,phosphonic dichloride, ethyl,ethylphosphoryl dichloride,ethyldichlorophosphite,aurora ka-1351,acmc-20akvx,ethylphosphonyl dichloride,ethyl phosphonic dichloride,dichloroethylphosphine oxide,1-dichloro-phosphoryl-ethane
IUPAC Name	1-dichlorophosphorylethane
InChI Key	OWGJXSYVHQEVHS-UHFFFAOYSA-N
Molecular Formula	C2H5Cl2OP

1,4-Dicyanobutane, 99%, Thermo Scientific Chemicals

CAS: 111-69-3 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N

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PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00001975
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name	hexanedinitrile
InChI Key	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

4-Ethylbenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 25309-65-3 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00016383 InChI Key: SXFFMFAQNAFSLF-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile PubChem CID: 91393 IUPAC Name: 4-ethylbenzonitrile SMILES: CCC1=CC=C(C=C1)C#N

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PubChem CID	91393
CAS	25309-65-3
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00016383
SMILES	CCC1=CC=C(C=C1)C#N
Synonym	benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile
IUPAC Name	4-ethylbenzonitrile
InChI Key	SXFFMFAQNAFSLF-UHFFFAOYSA-N
Molecular Formula	C9H9N

Trioctylphosphine Oxide, Spectrum™ Chemical

CAS: 78-50-2

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CAS	78-50-2

Bis(dimethylamino)phosphorochloridate, 94%, Thermo Scientific Chemicals

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: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine 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	N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

N,N-Dimethylphosphoramidodichloridate, 97%, Thermo Scientific Chemicals

CAS: 677-43-0 Molecular Formula: C2H6Cl2NOP Molecular Weight (g/mol): 161.95 MDL Number: MFCD00013896 InChI Key: YNHXBEVSSILHPI-UHFFFAOYSA-N Synonym: dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride PubChem CID: 12673 IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine SMILES: CN(C)P(=O)(Cl)Cl

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PubChem CID	12673
CAS	677-43-0
Molecular Weight (g/mol)	161.95
MDL Number	MFCD00013896
SMILES	CN(C)P(=O)(Cl)Cl
Synonym	dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride
IUPAC Name	N-dichlorophosphoryl-N-methylmethanamine
InChI Key	YNHXBEVSSILHPI-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2NOP

(1-Ethoxyethylidene)malononitrile, 99+%, Thermo Scientific Chemicals

CAS: 5417-82-3 Molecular Formula: C₇H₈N₂O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001852 InChI Key: BOSVWXDDFBSSIZ-UHFFFAOYSA-N Synonym: 1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci PubChem CID: 79450 IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile SMILES: CCOC(=C(C#N)C#N)C

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PubChem CID	79450
CAS	5417-82-3
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001852
SMILES	CCOC(=C(C#N)C#N)C
Synonym	1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci
IUPAC Name	2-(1-ethoxyethylidene)propanedinitrile
InChI Key	BOSVWXDDFBSSIZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O

Organopnictogen compounds

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Terephthalonitrile, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isobutyronitrile, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trioctylphosphine Oxide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Terephthalonitrile, Spectrum™ Chemical

Isobutyronitrile, 99%, Spectrum™ Chemical

Trioctylphosphine Oxide, Spectrum™ Chemical