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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121 – 135 of 1,324 results

121

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Phenylphosphonic dichloride, 97%

CAS: 824-72-6 Molecular Formula: C6H5Cl2OP Molecular Weight (g/mol): 194.98 MDL Number: MFCD00002070 InChI Key: IBDMRHDXAQZJAP-UHFFFAOYSA-N Synonym: phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl PubChem CID: 69990 IUPAC Name: dichlorophosphorylbenzene SMILES: ClP(Cl)(=O)C1=CC=CC=C1

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PubChem CID	69990
CAS	824-72-6
Molecular Weight (g/mol)	194.98
MDL Number	MFCD00002070
SMILES	ClP(Cl)(=O)C1=CC=CC=C1
Synonym	phenylphosphonic dichloride,phosphonic dichloride, phenyl,benzenephosphonic dichloride,phenylphosphonyl dichloride,dichlorophenylphosphine oxide,phenyldichlorophosphine oxide,benzenephosphonyl chloride,phenylphosphonic acid dichloride,phenylphosphonodichloridic acid,phosphonic dichloride, p-phenyl
IUPAC Name	dichlorophosphorylbenzene
InChI Key	IBDMRHDXAQZJAP-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2OP

122

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Isovaleronitrile, 98%

CAS: 625-28-5 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001944 InChI Key: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonym: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile PubChem CID: 12244 IUPAC Name: 3-methylbutanenitrile SMILES: CC(C)CC#N

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PubChem CID	12244
CAS	625-28-5
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00001944
SMILES	CC(C)CC#N
Synonym	isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile
IUPAC Name	3-methylbutanenitrile
InChI Key	QHDRKFYEGYYIIK-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

123

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Di-tert-butyl N,N-diisopropylphosphoramidite, 95%

CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

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PubChem CID	853005
CAS	137348-86-8
Molecular Weight (g/mol)	277.39
MDL Number	MFCD00153506
SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
IUPAC Name	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
InChI Key	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molecular Formula	C14H32NO2P

124

Methyleneaniline,Trimer, MP Biomedicals

CAS: 100-62-9 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 InChI Key: VULHYRAYXYTONQ-UHFFFAOYSA-N Synonym: n-methyleneaniline,benzenamine, n-methylene,methylenanilin,n-methylene aniline,n-methylideneaniline,methanimine, n-phenyl,benzenamine,n-methylene,methyleneaniline,trimer PubChem CID: 66014 IUPAC Name: N-phenylmethanimine SMILES: C=NC1=CC=CC=C1

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PubChem CID	66014
CAS	100-62-9
Molecular Weight (g/mol)	105.14
SMILES	C=NC1=CC=CC=C1
Synonym	n-methyleneaniline,benzenamine, n-methylene,methylenanilin,n-methylene aniline,n-methylideneaniline,methanimine, n-phenyl,benzenamine,n-methylene,methyleneaniline,trimer
IUPAC Name	N-phenylmethanimine
InChI Key	VULHYRAYXYTONQ-UHFFFAOYSA-N
Molecular Formula	C7H7N

125

Pyrrolidinedithiocarbamate ammonium salt, >95%, MP Biomedicals™

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

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PubChem CID	4311638
CAS	5108-96-3
Molecular Weight (g/mol)	146.246
MDL Number	MFCD00012720
SMILES	C1CCN(C1)C(=S)[S-]
Synonym	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name	pyrrolidine-1-carbodithioate
InChI Key	VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula	C5H8NS2-

126

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3,4-Diaminotoluene, 97%

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

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PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

127

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N-Phenyl-p-phenylenediamine, 98%

CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

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PubChem CID	7564
CAS	101-54-2
Molecular Weight (g/mol)	184.242
ChEBI	CHEBI:59038
MDL Number	MFCD00007850
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N
Synonym	4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine
IUPAC Name	4-N-phenylbenzene-1,4-diamine
InChI Key	ATGUVEKSASEFFO-UHFFFAOYSA-N
Molecular Formula	C12H12N2

128

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Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, 97%

CAS: 132705-51-2 Molecular Formula: C₁₂H₂₄BrN₃P·F₆P Molecular Weight (g/mol): 466.19 MDL Number: MFCD00077412 InChI Key: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

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PubChem CID	2733179
CAS	132705-51-2
Molecular Weight (g/mol)	466.19
MDL Number	MFCD00077412
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Synonym	pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
IUPAC Name	bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	CYKRMWNZYOIJCH-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄BrN₃P·F₆P

129

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N,N'-Diphenyl-p-phenylenediamine, 97%

CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: 1-N,4-N-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	6319
CAS	74-31-7
Molecular Weight (g/mol)	260.34
ChEBI	CHEBI:34860
MDL Number	MFCD00003015
SMILES	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
IUPAC Name	1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key	UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molecular Formula	C18H16N2

130

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N-Benzylformamide, 99%

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

131

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Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, 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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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

132

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sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals

CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 SMILES: O=CNNC=O

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PubChem CID	12342
CAS	628-36-4
Molecular Weight (g/mol)	88.07
MDL Number	MFCD00003275
SMILES	O=CNNC=O
Synonym	1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide
InChI Key	POVXOWVFLAAVBH-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

133

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Tetracyanoethylene, 98%, Thermo Scientific™

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.09 MDL Number: 00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: TCNE IUPAC Name: eth-1-ene-1,1,2,2-tetracarbonitrile SMILES: N#CC(C#N)=C(C#N)C#N

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CAS	670-54-2
Molecular Weight (g/mol)	128.09
MDL Number	00001850
SMILES	N#CC(C#N)=C(C#N)C#N
Synonym	TCNE
IUPAC Name	eth-1-ene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

134

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

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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

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N,N'-Diphenylbenzidine, 97%

CAS: 531-91-9 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	68280
CAS	531-91-9
Molecular Weight (g/mol)	336.44
MDL Number	MFCD00003016
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
IUPAC Name	4-(4-anilinophenyl)-N-phenylaniline
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molecular Formula	C24H20N2

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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

Saccharin Sodium, Dihydrate, Crystalline, USP, 99-101%, 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

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