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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256 – 270 of 1,031 results

256

Adamantane-1-carbonitrile, 97%

CAS: 23074-42-2 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00074731 InChI Key: FQFZASRJFRAEIH-UHFFFAOYSA-N Synonym: 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 PubChem CID: 90878 IUPAC Name: adamantane-1-carbonitrile SMILES: C1C2CC3CC1CC(C2)(C3)C#N

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Specifications

PubChem CID	90878
CAS	23074-42-2
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00074731
SMILES	C1C2CC3CC1CC(C2)(C3)C#N
Synonym	1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757
IUPAC Name	adamantane-1-carbonitrile
InChI Key	FQFZASRJFRAEIH-UHFFFAOYSA-N
Molecular Formula	C11H15N

257

2,4,6-Trimethylaniline, 98%

CAS: 88-05-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C

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Specifications

PubChem CID	6913
CAS	88-05-1
Molecular Weight (g/mol)	135.21
ChEBI	CHEBI:82545
MDL Number	MFCD00007740
SMILES	CC1=CC(=C(C(=C1)C)N)C
Synonym	mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino
IUPAC Name	2,4,6-trimethylaniline
InChI Key	KWVPRPSXBZNOHS-UHFFFAOYSA-N
Molecular Formula	C9H13N

258

N-Benzylformamide, 99%

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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Specifications

PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

259

Bis(dimethylamino)phosphorochloridate, 90%, Tech.

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 SMILES: CN(C)P(Cl)(=O)N(C)C

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Specifications

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
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

260

Tetracyanoethylene, 98%

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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Specifications

PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00001850
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

261

Sebaconitrile, 98%

CAS: 1871-96-1 Molecular Formula: C₁₀H₁₆N₂ Molecular Weight (g/mol): 164.25 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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Specifications

PubChem CID	74639
CAS	1871-96-1
Molecular Weight (g/mol)	164.25
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

262

2,3-Diaminotoluene, 97%

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

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Specifications

PubChem CID	17593
CAS	2687-25-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00011589
SMILES	CC1=CC=CC(N)=C1N
Synonym	2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
IUPAC Name	3-methylbenzene-1,2-diamine
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

263

2-Ethylaniline, 98%

CAS: 578-54-1 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007751 InChI Key: MLPVBIWIRCKMJV-UHFFFAOYSA-N Synonym: o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 PubChem CID: 11357 IUPAC Name: 2-ethylaniline SMILES: CCC1=CC=CC=C1N

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Specifications

PubChem CID	11357
CAS	578-54-1
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007751
SMILES	CCC1=CC=CC=C1N
Synonym	o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858
IUPAC Name	2-ethylaniline
InChI Key	MLPVBIWIRCKMJV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

264

1,5-Diaminonaphthalene, 97%

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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Specifications

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

265

Tetracyanoethylene, 98%

CAS: 670-54-2 Molecular Formula: C₆N₄ Molecular Weight (g/mol): 128.09 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.09
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C₆N₄

266

4-Cyclohexylaniline, 97%

CAS: 6373-50-8 Molecular Formula: C16H12Cl2N4OS Molecular Weight (g/mol): 379.26 MDL Number: MFCD00001454 InChI Key: YDTTUXLKBBQRHA-UHFFFAOYSA-N Synonym: benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine PubChem CID: 80764 IUPAC Name: 4-cyclohexylaniline SMILES: CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1

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Specifications

PubChem CID	80764
CAS	6373-50-8
Molecular Weight (g/mol)	379.26
MDL Number	MFCD00001454
SMILES	CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
Synonym	benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine
IUPAC Name	4-cyclohexylaniline
InChI Key	YDTTUXLKBBQRHA-UHFFFAOYSA-N
Molecular Formula	C16H12Cl2N4OS

267

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O

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Specifications

CAS	75-12-7
Molecular Weight (g/mol)	45.04
MDL Number	MFCD00007941
SMILES	NC=O
IUPAC Name	formamide
InChI Key	ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula	CH3NO

268

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

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Specifications

PubChem CID	72913
CAS	1885-29-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007631
SMILES	NC1=CC=CC=C1C#N
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name	2-aminobenzonitrile
InChI Key	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula	C7H6N2

269

Chlorosulfonyl isocyanate, 98+%

CAS: 1189-71-5 Molecular Formula: CClNO₃S Molecular Weight (g/mol): 141.53 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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Specifications

PubChem CID	70918
CAS	1189-71-5
Molecular Weight (g/mol)	141.53
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

270

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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Specifications

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

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Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical