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.

241 – 255 of 1,009 results

241

4-Ethylaniline, 99+%

CAS: 589-16-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007921 InChI Key: HRXZRAXKKNUKRF-UHFFFAOYSA-N Synonym: p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060 PubChem CID: 11504 IUPAC Name: 4-ethylaniline SMILES: CCC1=CC=C(N)C=C1

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Specifications

PubChem CID	11504
CAS	589-16-2
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007921
SMILES	CCC1=CC=C(N)C=C1
Synonym	p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060
IUPAC Name	4-ethylaniline
InChI Key	HRXZRAXKKNUKRF-UHFFFAOYSA-N
Molecular Formula	C8H11N

242

(R)-3-Isopropyl-2,5-dimethoxy-3,6-dihydropyrazine, 98%

CAS: 109838-85-9 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00040565 InChI Key: FCFWEOGTZZPCTO-MRVPVSSYSA-N Synonym: r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine PubChem CID: 736066 IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

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Specifications

PubChem CID	736066
CAS	109838-85-9
Molecular Weight (g/mol)	184.239
MDL Number	MFCD00040565
SMILES	CC(C)C1C(=NCC(=N1)OC)OC
Synonym	r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2r,r-2,5-dimethoxy-3-isopropyl-3,6-dihydropyrazine,2r-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2r-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,r-2,5-dihydro-3,6-dimethoxy-2-isopropylpiperazine,2r-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine,2r---2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name	(2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
InChI Key	FCFWEOGTZZPCTO-MRVPVSSYSA-N
Molecular Formula	C9H16N2O2

243

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O

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Specifications

CAS	75-12-7
Molecular Weight (g/mol)	45.04
MDL Number	MFCD00007941
SMILES	NC=O
IUPAC Name	formamide
InChI Key	ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula	CH3NO

244

Terephthalonitrile, Spectrum™ Chemical

CAS: 623-26-7

Pricing & Availability
Specifications

CAS	623-26-7

245

N-(Benzyloxycarbonyl)hydroxylamine, 98+%

CAS: 3426-71-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00010642 InChI Key: PQBSPTAPCMSZAA-UHFFFAOYSA-N Synonym: benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester PubChem CID: 18907 IUPAC Name: benzyl N-hydroxycarbamate SMILES: ONC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	18907
CAS	3426-71-9
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00010642
SMILES	ONC(=O)OCC1=CC=CC=C1
Synonym	benzyl hydroxycarbamate,n-benzyloxycarbonyl hydroxylamine,n-carbobenzoxyhydroxylamine,carbamic acid, hydroxy-, phenylmethyl ester,n-benzyloxycarbonylhydroxylamine,benzylhydroxycarbamate,ccris 5076,carbamic acid, hydroxy-, benzyl ester,1-06-00-00221 beilstein handbook reference,carbamic acid, n-hydroxy-, phenylmethyl ester
IUPAC Name	benzyl N-hydroxycarbamate
InChI Key	PQBSPTAPCMSZAA-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

246

Isophthalamide, 98%

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

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Specifications

PubChem CID	74445
CAS	1740-57-4
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38801
MDL Number	MFCD00014801
SMILES	C1=CC(=CC(=C1)C(=O)N)C(=O)N
Synonym	isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide
IUPAC Name	benzene-1,3-dicarboxamide
InChI Key	QZUPTXGVPYNUIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

247

N-Phenyl-o-phenylenediamine, 98%

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

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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

248

Spectrum Chemical Manufacturing Corporation Sodium Saccharin, Dihydrate, Granular, 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

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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

249

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

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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

250

2,4,6-Triphenylaniline, 98%

CAS: 6864-20-6 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 MDL Number: MFCD00012371 InChI Key: AGWKGKUGJDMKMT-UHFFFAOYSA-N Synonym: 2,4,6-triphenyl-anilin,2,4,6-triphenylphenylamine,bidd:gt0713,2,4,6-triphenylaniline,3,5-diphenyl-1,1'-biphenyl-2-amine,1,1':3',1-terphenyl-2'-amine,5'-phenyl,5'-phenyl-1,1':3',1-terphenyl-2'-amine,1,1':3',1-terphenyl-2'-amine, 5'-phenyl PubChem CID: 629425 IUPAC Name: 2,4,6-triphenylaniline SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)N)C4=CC=CC=C4

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Specifications

PubChem CID	629425
CAS	6864-20-6
Molecular Weight (g/mol)	321.423
MDL Number	MFCD00012371
SMILES	C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)N)C4=CC=CC=C4
Synonym	2,4,6-triphenyl-anilin,2,4,6-triphenylphenylamine,bidd:gt0713,2,4,6-triphenylaniline,3,5-diphenyl-1,1'-biphenyl-2-amine,1,1':3',1-terphenyl-2'-amine,5'-phenyl,5'-phenyl-1,1':3',1-terphenyl-2'-amine,1,1':3',1-terphenyl-2'-amine, 5'-phenyl
IUPAC Name	2,4,6-triphenylaniline
InChI Key	AGWKGKUGJDMKMT-UHFFFAOYSA-N
Molecular Formula	C24H19N

251

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical

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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

252

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

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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

253

1,6-Dicyanohexane, 99%

CAS: 629-40-3 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00001981 InChI Key: BTNXBLUGMAMSSH-UHFFFAOYSA-N Synonym: 1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid PubChem CID: 12385 IUPAC Name: octanedinitrile SMILES: C(CCCC#N)CCC#N

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Specifications

PubChem CID	12385
CAS	629-40-3
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00001981
SMILES	C(CCCC#N)CCC#N
Synonym	1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid
IUPAC Name	octanedinitrile
InChI Key	BTNXBLUGMAMSSH-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

254

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

255

N-Bromophthalimide, 98+%

CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br

Pricing & Availability
Specifications

PubChem CID	75542
CAS	2439-85-2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005888
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Br
IUPAC Name	2-bromoisoindole-1,3-dione
InChI Key	MARXMDRWROUXMD-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

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Organopnictogen compounds

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Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Terephthalonitrile, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical

Terephthalonitrile, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Sodium Saccharin, Dihydrate, Granular, FCC, 98-101%, Spectrum™ Chemical

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical