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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1,306 – 1,320 of 1,329 results

1,306

MP Biomedicals, Inc Allyl Cyanide, MP Biomedicals

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

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PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

1,307

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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Specifications

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

1,308

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

1,309

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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Specifications

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

1,310

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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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

1,311

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

1,312

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

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1,313

Triphenylarsine 97%, Thermo Scientific™

CAS: 603-32-7 Molecular Formula: C18H15As Molecular Weight (g/mol): 306.24 MDL Number: MFCD00002994 InChI Key: BPLUKJNHPBNVQL-UHFFFAOYSA-N Synonym: triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine PubChem CID: 11773 IUPAC Name: triphenylarsane SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	11773
CAS	603-32-7
Molecular Weight (g/mol)	306.24
MDL Number	MFCD00002994
SMILES	C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine
IUPAC Name	triphenylarsane
InChI Key	BPLUKJNHPBNVQL-UHFFFAOYSA-N
Molecular Formula	C18H15As

1,314

Chlorodi(p-tolyl)phosphine 98.0+%, TCI America™

CAS: 1019-71-2 Molecular Formula: C14H14ClP Molecular Weight (g/mol): 248.69 MDL Number: MFCD01630844 InChI Key: BJBXRRHIBSXGLF-UHFFFAOYSA-N Synonym: bis 4-methylphenyl chlorophosphine,chlorodi p-tolyl phosphine,chlorodi-p-tolylphosphine,chlorobis 4-methylphenyl phosphine,bis 4-methylphenyl phosphinous chloride,chlorobis 4-methylphenyl phosphane,chloro-bis 4-methylphenyl phosphane,di-p-tolylchlorophosphine,chloro bis-p-tolyl phosphane,di p-tolyl phosphinous chloride PubChem CID: 4188608 IUPAC Name: chloro-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl

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PubChem CID	4188608
CAS	1019-71-2
Molecular Weight (g/mol)	248.69
MDL Number	MFCD01630844
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl
Synonym	bis 4-methylphenyl chlorophosphine,chlorodi p-tolyl phosphine,chlorodi-p-tolylphosphine,chlorobis 4-methylphenyl phosphine,bis 4-methylphenyl phosphinous chloride,chlorobis 4-methylphenyl phosphane,chloro-bis 4-methylphenyl phosphane,di-p-tolylchlorophosphine,chloro bis-p-tolyl phosphane,di p-tolyl phosphinous chloride
IUPAC Name	chloro-bis(4-methylphenyl)phosphane
InChI Key	BJBXRRHIBSXGLF-UHFFFAOYSA-N
Molecular Formula	C14H14ClP

1,315

Phenylphosphonic Dichloride 98.0+%, TCI America™

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1,316

3-Hydroxy-2,2,4-trimethylvaleronitrile 95.0+%, TCI America™

CAS: 59346-56-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00059590 InChI Key: YQUDZXMXULHYPN-UHFFFAOYSA-N Synonym: 2,2,4-Trimethyl-3-hydroxyvaleronitrile PubChem CID: 550070 IUPAC Name: 3-hydroxy-2,2,4-trimethylpentanenitrile SMILES: CC(C)C(C(C)(C)C#N)O

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PubChem CID	550070
CAS	59346-56-4
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00059590
SMILES	CC(C)C(C(C)(C)C#N)O
Synonym	2,2,4-Trimethyl-3-hydroxyvaleronitrile
IUPAC Name	3-hydroxy-2,2,4-trimethylpentanenitrile
InChI Key	YQUDZXMXULHYPN-UHFFFAOYSA-N
Molecular Formula	C8H15NO

1,317

Dimethylaminophosphoryl Dichloride, TCI America™

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

1,318

Pyrrolidine-1-carbonitrile 98.0+%, TCI America™

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1,319

2,2'-Ethylenedianiline, TCI America™

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1,320

Acetone Dimethylhydrazone 98.0+%, TCI America™

CAS: 13483-31-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00059022 InChI Key: IDSMDKUVIBSETN-UHFFFAOYSA-N PubChem CID: 139477 IUPAC Name: 1,1-dimethyl-2-(propan-2-ylidene)hydrazine SMILES: CN(C)N=C(C)C

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PubChem CID	139477
CAS	13483-31-3
Molecular Weight (g/mol)	100.17
MDL Number	MFCD00059022
SMILES	CN(C)N=C(C)C
IUPAC Name	1,1-dimethyl-2-(propan-2-ylidene)hydrazine
InChI Key	IDSMDKUVIBSETN-UHFFFAOYSA-N
Molecular Formula	C5H12N2

Organopnictogen compounds

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