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.

121 – 135 of 1,009 results

121

Dimethylphosphinic chloride, 97+%

CAS: 1111-92-8 Molecular Formula: C2H6ClOP Molecular Weight (g/mol): 112.493 MDL Number: MFCD00002078 InChI Key: CVNMBKFJYRAHPO-UHFFFAOYSA-N Synonym: dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride PubChem CID: 517954 IUPAC Name: [chloro(methyl)phosphoryl]methane SMILES: CP(=O)(C)Cl

Pricing & Availability
Specifications

PubChem CID	517954
CAS	1111-92-8
Molecular Weight (g/mol)	112.493
MDL Number	MFCD00002078
SMILES	CP(=O)(C)Cl
Synonym	dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride
IUPAC Name	[chloro(methyl)phosphoryl]methane
InChI Key	CVNMBKFJYRAHPO-UHFFFAOYSA-N
Molecular Formula	C2H6ClOP

122

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

Pricing & Availability
Specifications

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

123

4-n-Hexylaniline, 98%

CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N

Pricing & Availability
Specifications

PubChem CID	36382
CAS	33228-45-4
Molecular Weight (g/mol)	177.291
MDL Number	MFCD00007927
SMILES	CCCCCCC1=CC=C(C=C1)N
Synonym	p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh
IUPAC Name	4-hexylaniline
InChI Key	OVEMTTZEBOCJDV-UHFFFAOYSA-N
Molecular Formula	C12H19N

124

N-Phenyl-o-phenylenediamine, 97%

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	2-N-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

125

4-Aminophthalonitrile, 98%

CAS: 56765-79-8 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD00041741 InChI Key: RRCAJFYQXKPXOJ-UHFFFAOYSA-N Synonym: 4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3 PubChem CID: 92529 IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1N)C#N)C#N

Pricing & Availability
Specifications

PubChem CID	92529
CAS	56765-79-8
Molecular Weight (g/mol)	143.149
MDL Number	MFCD00041741
SMILES	C1=CC(=C(C=C1N)C#N)C#N
Synonym	4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3
IUPAC Name	4-aminobenzene-1,2-dicarbonitrile
InChI Key	RRCAJFYQXKPXOJ-UHFFFAOYSA-N
Molecular Formula	C8H5N3

126

3-Aminobenzonitrile, 99%

CAS: 2237-30-1 Molecular Formula: C₇H₆N₂ Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

Pricing & Availability
Specifications

PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂

127

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

Pricing & Availability
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

128

Fumaronitrile, 95%

CAS: 764-42-1 Molecular Formula: C₄H₂N₂ Molecular Weight (g/mol): 78.06 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

Pricing & Availability
Specifications

PubChem CID	637930
CAS	764-42-1
Molecular Weight (g/mol)	78.06
MDL Number	MFCD00001928
SMILES	C(=CC#N)C#N
Synonym	fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene
IUPAC Name	(E)-but-2-enedinitrile
InChI Key	KYPOHTVBFVELTG-OWOJBTEDSA-N
Molecular Formula	C₄H₂N₂

129

Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)

CAS: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC Name: dimethylazanide;titanium(4+) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C

Pricing & Availability
Specifications

PubChem CID	123185
CAS	3275-24-9
Molecular Weight (g/mol)	224.18
MDL Number	MFCD00014861
SMILES	[Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Synonym	tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva
IUPAC Name	dimethylazanide;titanium(4+)
InChI Key	MNWRORMXBIWXCI-UHFFFAOYSA-N
Molecular Formula	C8H24N4Ti

130

3-Oxobutanenitrile, 96%

CAS: 2469-99-0 Molecular Formula: C4H5NO Molecular Weight (g/mol): 83.09 MDL Number: MFCD05861381 InChI Key: OPXYNEYEDHAXOM-UHFFFAOYSA-N Synonym: 3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile PubChem CID: 75579 IUPAC Name: 3-oxobutanenitrile SMILES: CC(=O)CC#N

Pricing & Availability
Specifications

PubChem CID	75579
CAS	2469-99-0
Molecular Weight (g/mol)	83.09
MDL Number	MFCD05861381
SMILES	CC(=O)CC#N
Synonym	3-oxobutyronitrile,3-oxo-butyronitrile,butanenitrile, 3-oxo,cyanoacetone,cyanaceton,a-cyanoacetone,acetoacetonitrile,acetylacetonitrile,1-cyano-2-propanone,alpha-acetylacetonitrile
IUPAC Name	3-oxobutanenitrile
InChI Key	OPXYNEYEDHAXOM-UHFFFAOYSA-N
Molecular Formula	C4H5NO

131

(R)-(+)-1,1'-Bi(2-naphthylamine), 97%

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

Pricing & Availability
Specifications

PubChem CID	20571
CAS	18741-85-0
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00145204
SMILES	NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

132

Chlorodi(p-tolyl)phosphine, 95%

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

133

Promotions Available

Triethylphosphine oxide

CAS: 597-50-2 Molecular Formula: C6H15OP Molecular Weight (g/mol): 134.16 MDL Number: MFCD00013914 InChI Key: ZSSWXNPRLJLCDU-UHFFFAOYSA-N Synonym: triethylphosphine oxide,phosphine oxide, triethyl,triethylphoshorus oxide,c2h5 3p=o,triethylphospine oxide,et3po,triethylphosphino-1-one,triethyl oxo phosphorane,diethylphosphoryl ethane,triethylphosphine oxide 1g PubChem CID: 79061 IUPAC Name: 1-diethylphosphorylethane SMILES: CCP(=O)(CC)CC

Pricing & Availability
Specifications

PubChem CID	79061
CAS	597-50-2
Molecular Weight (g/mol)	134.16
MDL Number	MFCD00013914
SMILES	CCP(=O)(CC)CC
Synonym	triethylphosphine oxide,phosphine oxide, triethyl,triethylphoshorus oxide,c2h5 3p=o,triethylphospine oxide,et3po,triethylphosphino-1-one,triethyl oxo phosphorane,diethylphosphoryl ethane,triethylphosphine oxide 1g
IUPAC Name	1-diethylphosphorylethane
InChI Key	ZSSWXNPRLJLCDU-UHFFFAOYSA-N
Molecular Formula	C6H15OP

134

Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, Spectrum™ Chemical

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	6155-57-3
Molecular Weight (g/mol)	241.19
SMILES	O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name	sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key	NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula	C7H8NNaO5S

135

4-Aminobenzonitrile, 98%

CAS: 873-74-5 Molecular Formula: C₇H₆N₂ Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

Pricing & Availability
Specifications

PubChem CID	13396
CAS	873-74-5
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007821
SMILES	C1=CC(=CC=C1C#N)N
Synonym	4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
IUPAC Name	4-aminobenzonitrile
InChI Key	YBAZINRZQSAIAY-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂

Welcome to fishersci.com

Organopnictogen compounds

Filtered Search Results

Narrow Results

Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Saccharin, Dihydrate, Powder, FCC, 98-101%, Spectrum™ Chemical