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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526 – 540 of 1,323 results

526

3-Ethylaniline 98.0+%, TCI America™

CAS: 587-02-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007818 InChI Key: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1

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PubChem CID	11475
CAS	587-02-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007818
SMILES	CCC1=CC=CC(N)=C1
Synonym	m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
IUPAC Name	3-ethylaniline
InChI Key	AMKPQMFZCBTTAT-UHFFFAOYSA-N
Molecular Formula	C8H11N

527

p-Tolunitrile 98.0+%, TCI America™

CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N

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PubChem CID	7724
CAS	104-85-8
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00001827
SMILES	CC1=CC=C(C=C1)C#N
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
IUPAC Name	4-methylbenzonitrile
InChI Key	VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molecular Formula	C8H7N

528

Isopropylidenemalononitrile 98.0+%, TCI America™

CAS: 13166-10-4 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD00082572 InChI Key: NVBHWAQBDJEGEO-UHFFFAOYSA-N Synonym: 1,1-Dicyano-2-methyl-1-propene PubChem CID: 533473 IUPAC Name: 2-propan-2-ylidenepropanedinitrile SMILES: CC(=C(C#N)C#N)C

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PubChem CID	533473
CAS	13166-10-4
Molecular Weight (g/mol)	106.128
MDL Number	MFCD00082572
SMILES	CC(=C(C#N)C#N)C
Synonym	1,1-Dicyano-2-methyl-1-propene
IUPAC Name	2-propan-2-ylidenepropanedinitrile
InChI Key	NVBHWAQBDJEGEO-UHFFFAOYSA-N
Molecular Formula	C6H6N2

529

2-Aminodiphenylamine 98.0+%, TCI America™

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: N1-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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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	N1-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

530

(Ethoxymethylene)malononitrile 98.0+%, TCI America™

CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N

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PubChem CID	67152
CAS	123-06-8
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00001854
SMILES	CCOC=C(C#N)C#N
Synonym	ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10
IUPAC Name	2-(ethoxymethylidene)propanedinitrile
InChI Key	OEICGMPRFOJHKO-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

531

1-Phenylcyclobutanecarbonitrile 98.0+%, TCI America™

CAS: 14377-68-5 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2

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PubChem CID	84400
CAS	14377-68-5
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00019258
SMILES	C1CC(C1)(C#N)C2=CC=CC=C2
IUPAC Name	1-phenylcyclobutane-1-carbonitrile
InChI Key	DHIDUDPFTZJPCQ-UHFFFAOYSA-N
Molecular Formula	C11H11N

532

Acetamide 98.0+%, TCI America™

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00008023 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)	59.068
ChEBI	CHEBI:49028
MDL Number	MFCD00008023
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

533

1,1'-Dinaphthylamine 98.0+%, TCI America™

CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

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PubChem CID	224480
CAS	737-89-3
Molecular Weight (g/mol)	269.35
MDL Number	MFCD00417046
SMILES	N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	1,1′C-Iminodinaphthalene
IUPAC Name	N-(naphthalen-1-yl)naphthalen-1-amine
InChI Key	VMVGVGMRBKYIGN-UHFFFAOYSA-N
Molecular Formula	C20H15N

534

Isocapronitrile 98.0+%, TCI America™

CAS: 542-54-1 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001967 InChI Key: DUJMVKJJUANUMQ-UHFFFAOYSA-N Synonym: Isoamyl Cyanide, 4-Methylvaleronitrile PubChem CID: 10956 IUPAC Name: 4-methylpentanenitrile SMILES: CC(C)CCC#N

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PubChem CID	10956
CAS	542-54-1
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001967
SMILES	CC(C)CCC#N
Synonym	Isoamyl Cyanide, 4-Methylvaleronitrile
IUPAC Name	4-methylpentanenitrile
InChI Key	DUJMVKJJUANUMQ-UHFFFAOYSA-N
Molecular Formula	C6H11N

535

2,2-Diethoxypropionitrile 98.0+%, TCI America™

CAS: 56011-12-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209573 InChI Key: QPFCLGADWIWYFW-UHFFFAOYSA-N PubChem CID: 566609 IUPAC Name: 2,2-diethoxypropanenitrile SMILES: CCOC(C)(C#N)OCC

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PubChem CID	566609
CAS	56011-12-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209573
SMILES	CCOC(C)(C#N)OCC
IUPAC Name	2,2-diethoxypropanenitrile
InChI Key	QPFCLGADWIWYFW-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

536

3-Aminobiphenyl 99.0+%, TCI America™

CAS: 2243-47-2 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00047846 InChI Key: MUNOBADFTHUUFG-UHFFFAOYSA-N Synonym: 3-Aminodiphenyl, 3-Biphenylamine PubChem CID: 16717 IUPAC Name: [1,1'-biphenyl]-3-amine SMILES: NC1=CC=CC(=C1)C1=CC=CC=C1

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PubChem CID	16717
CAS	2243-47-2
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00047846
SMILES	NC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-Aminodiphenyl, 3-Biphenylamine
IUPAC Name	[1,1'-biphenyl]-3-amine
InChI Key	MUNOBADFTHUUFG-UHFFFAOYSA-N
Molecular Formula	C12H11N

537

Formoxime (10% in Water, ca. 2.4mol/L), TCI America™

CAS: 75-17-2 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00058969 InChI Key: SQDFHQJTAWCFIB-UHFFFAOYSA-N Synonym: Formaldoxime PubChem CID: 6350 IUPAC Name: N-methylidenehydroxylamine SMILES: C=NO

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PubChem CID	6350
CAS	75-17-2
Molecular Weight (g/mol)	45.041
MDL Number	MFCD00058969
SMILES	C=NO
Synonym	Formaldoxime
IUPAC Name	N-methylidenehydroxylamine
InChI Key	SQDFHQJTAWCFIB-UHFFFAOYSA-N
Molecular Formula	CH3NO

538

4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™

CAS: 38078-71-6 Molecular Formula: C10H18N2O Molecular Weight (g/mol): 182.27 MDL Number: MFCD00191964 InChI Key: KVTOSAMSZMXLKB-UHFFFAOYSA-N Synonym: 4-Cyano-TEMPO PubChem CID: 16212508 IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile SMILES: CC1(C)CC(CC(C)(C)N1O)C#N

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PubChem CID	16212508
CAS	38078-71-6
Molecular Weight (g/mol)	182.27
MDL Number	MFCD00191964
SMILES	CC1(C)CC(CC(C)(C)N1O)C#N
Synonym	4-Cyano-TEMPO
IUPAC Name	1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
InChI Key	KVTOSAMSZMXLKB-UHFFFAOYSA-N
Molecular Formula	C10H18N2O

539

N-Benzylformamide 98.0+%, TCI America™

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

540

Chlorodiphenylphosphine 97.0+%, TCI America™

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chlorodiphenylphosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	66180
CAS	1079-66-9
Molecular Weight (g/mol)	220.64
MDL Number	MFCD00000529
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
IUPAC Name	chlorodiphenylphosphane
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

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