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.

Search Within Results

1,306 – 1,320 of 1,326 results

1,306

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

Pricing & Availability
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

1,307

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

Pricing & Availability

1,308

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

Pricing & Availability
Specifications

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

1,309

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

Pricing & Availability
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

1,310

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]

Pricing & Availability
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

1,311

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

Pricing & Availability
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

1,312

Phenylphosphonic Dichloride 98.0+%, TCI America™

Pricing & Availability

1,313

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

Pricing & Availability
Specifications

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

1,314

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

Pricing & Availability
Specifications

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

1,315

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

Pricing & Availability
Specifications

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

1,316

3-Pentenenitrile, TCI America™

CAS: 4635-87-4 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00001963 InChI Key: UVKXJAUUKPDDNW-NSCUHMNNSA-N Synonym: 2-Buten-1-yl Cyanide, 1-Cyano-2-butene PubChem CID: 5324707 IUPAC Name: (E)-pent-3-enenitrile SMILES: CC=CCC#N

Pricing & Availability
Specifications

PubChem CID	5324707
CAS	4635-87-4
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00001963
SMILES	CC=CCC#N
Synonym	2-Buten-1-yl Cyanide, 1-Cyano-2-butene
IUPAC Name	(E)-pent-3-enenitrile
InChI Key	UVKXJAUUKPDDNW-NSCUHMNNSA-N
Molecular Formula	C5H7N

1,317

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

Pricing & Availability

1,318

2,2'-Ethylenedianiline, TCI America™

Pricing & Availability

1,319

2-Pentenenitrile 90.0+%, TCI America™

CAS: 13284-42-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.12 MDL Number: MFCD00001936 InChI Key: ISBHMJZRKAFTGE-ONEGZZNKSA-N Synonym: 1-Buten-1-yl Cyanide PubChem CID: 5364360 IUPAC Name: (2E)-pent-2-enenitrile SMILES: CC\C=C\C#N

Pricing & Availability
Specifications

PubChem CID	5364360
CAS	13284-42-9
Molecular Weight (g/mol)	81.12
MDL Number	MFCD00001936
SMILES	CC\C=C\C#N
Synonym	1-Buten-1-yl Cyanide
IUPAC Name	(2E)-pent-2-enenitrile
InChI Key	ISBHMJZRKAFTGE-ONEGZZNKSA-N
Molecular Formula	C5H7N

1,320

Acetonitrile-d3 99.8atom%D, TCI America™

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, >=99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: (²H₃)acetonitrile SMILES: [2H]C([2H])([2H])C#N

Pricing & Availability
Specifications

PubChem CID	123151
CAS	2206-26-0
Molecular Weight (g/mol)	44.07
MDL Number	MFCD00001881
SMILES	[2H]C([2H])([2H])C#N
Synonym	acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, >=99.8 atom % d,acetonitrile-d isotopic 5g
IUPAC Name	(²H₃)acetonitrile
InChI Key	WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molecular Formula	C2H3N

Organopnictogen compounds

Filtered Search Results

Narrow Results