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 1,326 results

1,291

MP Biomedicals, Inc Zinc Ethylenebisdithiocarbamate, MP Biomedicals

CAS: 12122-67-7 Molecular Formula: C4H6N2S4Zn Molecular Weight (g/mol): 275.726 InChI Key: AMHNZOICSMBGDH-UHFFFAOYSA-L Synonym: zineb,metiram,parzate,zinc ethylenebisthiocarbamate,zinc ethylenebisdithiocarbamate,cynkotox,novozir,zinc ethane-1,2-diylbis dithiocarbamate,dithane z-78,polikarbatsin PubChem CID: 5284484 ChEBI: CHEBI:52498 IUPAC Name: zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate SMILES: C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

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PubChem CID	5284484
CAS	12122-67-7
Molecular Weight (g/mol)	275.726
ChEBI	CHEBI:52498
SMILES	C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]
Synonym	zineb,metiram,parzate,zinc ethylenebisthiocarbamate,zinc ethylenebisdithiocarbamate,cynkotox,novozir,zinc ethane-1,2-diylbis dithiocarbamate,dithane z-78,polikarbatsin
IUPAC Name	zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
InChI Key	AMHNZOICSMBGDH-UHFFFAOYSA-L
Molecular Formula	C4H6N2S4Zn

1,292

Acetamide, 99%, for analysis

CAS: 60-35-5 Molecular Formula: C₂H₅NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

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Specifications

PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:49028
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO

1,293

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

1,294

p-Phenylenediamine, free base, 99.9%, MP Biomedicals™

CAS: 106-50-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N

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Specifications

PubChem CID	7814
CAS	106-50-3
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:51403
SMILES	C1=CC(=CC=C1N)N
Synonym	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
IUPAC Name	benzene-1,4-diamine
InChI Key	CBCKQZAAMUWICA-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,295

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

1,296

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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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

1,297

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

1,298

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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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

1,299

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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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

1,300

Diethylphosphinic chloride, Thermo Scientific™

CAS: 1112-37-4 Molecular Formula: C4H10ClOP Molecular Weight (g/mol): 140.55 MDL Number: MFCD00013903 InChI Key: KGENPKAWPRUNIG-UHFFFAOYSA-N Synonym: diethylphosphinic chloride,diethylphosphorylchloride,diethylphosphoryl chloride,phosphinic chloride,diethyl,diethylphosphinoyl chloride,acmc-20al83,diethylchlorophosphine oxide,phosphinic chloride, diethyl,1-chloro ethyl phosphoryl ethane PubChem CID: 5195381 IUPAC Name: 1-[chloro(ethyl)phosphoryl]ethane SMILES: CCP(Cl)(=O)CC

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PubChem CID	5195381
CAS	1112-37-4
Molecular Weight (g/mol)	140.55
MDL Number	MFCD00013903
SMILES	CCP(Cl)(=O)CC
Synonym	diethylphosphinic chloride,diethylphosphorylchloride,diethylphosphoryl chloride,phosphinic chloride,diethyl,diethylphosphinoyl chloride,acmc-20al83,diethylchlorophosphine oxide,phosphinic chloride, diethyl,1-chloro ethyl phosphoryl ethane
IUPAC Name	1-[chloro(ethyl)phosphoryl]ethane
InChI Key	KGENPKAWPRUNIG-UHFFFAOYSA-N
Molecular Formula	C4H10ClOP

1,301

Thermo Scientific Chemicals α-Methylbenzyl Cyanide 96%, Thermo Scientific™

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1,302

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

1,303

MP Biomedicals, Inc Zinc Dimethyldithiocarbamate, MP Biomedicals

CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

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PubChem CID	8722
CAS	137-30-4
Molecular Weight (g/mol)	305.796
ChEBI	CHEBI:79736
SMILES	CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
Synonym	ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate
IUPAC Name	zinc;N,N-dimethylcarbamodithioate
InChI Key	DUBNHZYBDBBJHD-UHFFFAOYSA-L
Molecular Formula	C6H12N2S4Zn

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

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

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Organopnictogen compounds

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