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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1,291 – 1,305 of 1,329 results

1,291

Hexamethylphosphoramide, 98%, Thermo Scientific™

CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C

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Specifications

PubChem CID	12679
CAS	680-31-9
Molecular Weight (g/mol)	179.204
ChEBI	CHEBI:24565
SMILES	CN(C)P(=O)(N(C)C)N(C)C
Synonym	hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide
IUPAC Name	N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	GNOIPBMMFNIUFM-UHFFFAOYSA-N
Molecular Formula	C6H18N3OP

1,292

Thermo Scientific Chemicals 1-Piperidinecarbonitrile, 97%, Thermo Scientific™

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1,293

Thermo Scientific Chemicals n-Heptyl Cyanide 97%, Thermo Scientific™

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1,294

Crotononitrile (pract) 98%, Thermo Scientific™

CAS: 4786-20-3 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: NKKMVIVFRUYPLQ-IHWYPQMZSA-N Synonym: z-2-butenenitrile,cis-crotononitrile,cis-cyanopropene,isocrotonic nitrile,2-butenenitrile, z,z-crotononitrile,cis-2-butenenitrile,cis-1-propenyl cyanide,cis-beta-methylacrylonitrile,2-butenenitrile PubChem CID: 643774 IUPAC Name: (Z)-but-2-enenitrile SMILES: CC=CC#N

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PubChem CID	643774
CAS	4786-20-3
Molecular Weight (g/mol)	67.091
SMILES	CC=CC#N
Synonym	z-2-butenenitrile,cis-crotononitrile,cis-cyanopropene,isocrotonic nitrile,2-butenenitrile, z,z-crotononitrile,cis-2-butenenitrile,cis-1-propenyl cyanide,cis-beta-methylacrylonitrile,2-butenenitrile
IUPAC Name	(Z)-but-2-enenitrile
InChI Key	NKKMVIVFRUYPLQ-IHWYPQMZSA-N
Molecular Formula	C4H5N

1,295

3-Ethoxyacrylonitrile, 98%, Thermo Scientific™

CAS: 61310-53-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00010193 InChI Key: HUPVIAINOSTNBJ-HYXAFXHYSA-N Synonym: 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile PubChem CID: 5324714 IUPAC Name: (2Z)-3-ethoxyprop-2-enenitrile SMILES: CCO\C=C/C#N

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Specifications

PubChem CID	5324714
CAS	61310-53-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00010193
SMILES	CCO\C=C/C#N
Synonym	2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile
IUPAC Name	(2Z)-3-ethoxyprop-2-enenitrile
InChI Key	HUPVIAINOSTNBJ-HYXAFXHYSA-N
Molecular Formula	C5H7NO

1,296

Chlorosulfonyl isocyanate, 98+%, Thermo Scientific™

CAS: 1189-71-5 Molecular Formula: CClNO3S Molecular Weight (g/mol): 141.525 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
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

1,297

Tetrakis(dimethylamino)ethylene 98%, Thermo Scientific™

CAS: 996-70-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 InChI Key: CBXRMKZFYQISIV-UHFFFAOYSA-N Synonym: tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene PubChem CID: 70455 IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C

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Specifications

PubChem CID	70455
CAS	996-70-3
Molecular Weight (g/mol)	200.33
SMILES	CN(C)C(=C(N(C)C)N(C)C)N(C)C
Synonym	tetrakis dimethylamino ethylene,ethenetetramine, octamethyl,tdae,unii-p6737b68mn,n1,n1,n'1,n'1,n2,n2,n'2,n'2-octamethylethene-1,1,2,2-tetraamine,octamethylethylenetetramine,1,1,2,2-ethenetetramine, n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl,dimethyl 1,2,2-tris dimethylamino vinyl amine,acmc-209sdr,tetra dimethlamino ethylene
IUPAC Name	1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine
InChI Key	CBXRMKZFYQISIV-UHFFFAOYSA-N
Molecular Formula	C10H24N4

1,298

Heptanenitrile, 98%, Thermo Scientific™

CAS: 629-08-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00039503 InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N Synonym: heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile PubChem CID: 12372 IUPAC Name: heptanenitrile SMILES: CCCCCCC#N

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Specifications

PubChem CID	12372
CAS	629-08-3
Molecular Weight (g/mol)	111.19
MDL Number	MFCD00039503
SMILES	CCCCCCC#N
Synonym	heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile
IUPAC Name	heptanenitrile
InChI Key	SDAXRHHPNYTELL-UHFFFAOYSA-N
Molecular Formula	C7H13N

1,299

Thermo Scientific Chemicals 1,10-Decanedicarbonitrile, 98%, Thermo Scientific™

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1,300

1,2-Bis(phosphino)ethane, 99%

CAS: 5518-62-7 Molecular Formula: C2H8P2 Molecular Weight (g/mol): 94.034 MDL Number: MFCD00049195 InChI Key: FWFZRPMNAAFGBA-UHFFFAOYSA-N Synonym: 1,2-bis phosphino ethane,2-phosphanylethyl phosphane,ethylenediphosphine,ethylenebisphosphine,1,2-bis-phosphino ethane bpe,phosphine,1,2-ethanediylbis-9ci PubChem CID: 4361793 IUPAC Name: 2-phosphanylethylphosphane SMILES: C(CP)P

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Specifications

PubChem CID	4361793
CAS	5518-62-7
Molecular Weight (g/mol)	94.034
MDL Number	MFCD00049195
SMILES	C(CP)P
Synonym	1,2-bis phosphino ethane,2-phosphanylethyl phosphane,ethylenediphosphine,ethylenebisphosphine,1,2-bis-phosphino ethane bpe,phosphine,1,2-ethanediylbis-9ci
IUPAC Name	2-phosphanylethylphosphane
InChI Key	FWFZRPMNAAFGBA-UHFFFAOYSA-N
Molecular Formula	C2H8P2

1,301

Tolnaftate, USP, 98-102%, Spectrum™ Chemical

CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.41 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N IUPAC Name: N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide SMILES: CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C1=CC=CC(C)=C1

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Specifications

CAS	2398-96-1
Molecular Weight (g/mol)	307.41
SMILES	CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C1=CC=CC(C)=C1
IUPAC Name	N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide
InChI Key	FUSNMLFNXJSCDI-UHFFFAOYSA-N
Molecular Formula	C19H17NOS

1,302

Diphenylphosphine

CAS: 829-85-6 Molecular Formula: C12H11P Molecular Weight (g/mol): 186.19 MDL Number: MFCD00003040 InChI Key: GPAYUJZHTULNBE-UHFFFAOYSA-N Synonym: diphenylphosphine,phosphine, diphenyl,ph2ph,unii-f9b5t7o7zy,diphenyl phosphine,hpph2,f9b5t7o7zy,diphenylphosphine 10wt%inhexane,diphenylphospine,diphenyl-phosphine PubChem CID: 70017 IUPAC Name: diphenylphosphane SMILES: P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	70017
CAS	829-85-6
Molecular Weight (g/mol)	186.19
MDL Number	MFCD00003040
SMILES	P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylphosphine,phosphine, diphenyl,ph2ph,unii-f9b5t7o7zy,diphenyl phosphine,hpph2,f9b5t7o7zy,diphenylphosphine 10wt%inhexane,diphenylphospine,diphenyl-phosphine
IUPAC Name	diphenylphosphane
InChI Key	GPAYUJZHTULNBE-UHFFFAOYSA-N
Molecular Formula	C12H11P

1,303

3-Aminobenzamide, 98%

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

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PubChem CID	1645
CAS	3544-24-9
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:64042
MDL Number	MFCD00007989
SMILES	NC(=O)C1=CC=CC(N)=C1
Synonym	m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
IUPAC Name	3-aminobenzamide
InChI Key	GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

1,304

N,N-Dimethylthioformamide, MP Biomedicals

CAS: 758-16-7 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 InChI Key: SKECXRFZFFAANN-UHFFFAOYSA-N Synonym: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl PubChem CID: 69794 IUPAC Name: N,N-dimethylmethanethioamide SMILES: CN(C)C=S

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PubChem CID	69794
CAS	758-16-7
Molecular Weight (g/mol)	89.156
SMILES	CN(C)C=S
Synonym	n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl
IUPAC Name	N,N-dimethylmethanethioamide
InChI Key	SKECXRFZFFAANN-UHFFFAOYSA-N
Molecular Formula	C3H7NS

1,305

MP Biomedicals, Inc Tri-n-amylphosphine Oxide, MP Biomedicals

CAS: 3084-47-7 Molecular Formula: C15H33OP Molecular Weight (g/mol): 260.402 InChI Key: SAIZTOCXWYRRNW-UHFFFAOYSA-N Synonym: tripentylphosphine oxide,phosphine oxide, tripentyl,tri-n-amyl phosphine oxide,diamyl amyl phosphine oxide,1-dipentylphosphoryl pentane,wln: op5&5&5 PubChem CID: 99394 IUPAC Name: 1-dipentylphosphorylpentane SMILES: CCCCCP(=O)(CCCCC)CCCCC

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PubChem CID	99394
CAS	3084-47-7
Molecular Weight (g/mol)	260.402
SMILES	CCCCCP(=O)(CCCCC)CCCCC
Synonym	tripentylphosphine oxide,phosphine oxide, tripentyl,tri-n-amyl phosphine oxide,diamyl amyl phosphine oxide,1-dipentylphosphoryl pentane,wln: op5&5&5
IUPAC Name	1-dipentylphosphorylpentane
InChI Key	SAIZTOCXWYRRNW-UHFFFAOYSA-N
Molecular Formula	C15H33OP

Organopnictogen compounds

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Tolnaftate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tolnaftate, USP, 98-102%, Spectrum™ Chemical