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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1,261 – 1,275 of 1,326 results

1,261

Aobchem Benzonitrile 4-(cyclopropylmethoxy)- | ≥97% | CAS 1019619-83-0 | C11H11NO | 5g

Benzonitrile 4-(cyclopropylmethoxy)- | ≥97% | CAS 1019619-83-0 | C11H11NO | 5g

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1,262

Aobchem 2-(Phenylmethyl)benzonitrile | ≥95% | CAS 56153-61-8 | C14H11N | 500mg

2-(Phenylmethyl)benzonitrile | ≥95% | CAS 56153-61-8 | C14H11N | 500mg

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1,263

Aobchem 2-(Phenylmethyl)benzonitrile | ≥95% | CAS 56153-61-8 | C14H11N | 10g

2-(Phenylmethyl)benzonitrile | ≥95% | CAS 56153-61-8 | C14H11N | 10g

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1,264

Aobchem 4-(Methylthio)benzonitrile | ≥97% | CAS 21382-98-9 | C8H7NS | 25g

4-(Methylthio)benzonitrile | ≥97% | CAS 21382-98-9 | C8H7NS | 25g

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1,265

Aobchem 4-(2-Pyridinyloxy)benzonitrile | ≥97% | CAS 270260-33-8 | C12H8N2O | 250mg

4-(2-Pyridinyloxy)benzonitrile | ≥97% | CAS 270260-33-8 | C12H8N2O | 250mg

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1,266

Aobchem 4-(2-Pyridinyloxy)benzonitrile | ≥97% | CAS 270260-33-8 | C12H8N2O | 500mg

4-(2-Pyridinyloxy)benzonitrile | ≥97% | CAS 270260-33-8 | C12H8N2O | 500mg

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1,267

Aobchem 2-Bromo-4-ethylaniline | ≥97% | CAS 38678-86-3 | C8H10BrN | 5g

2-Bromo-4-ethylaniline | ≥97% | CAS 38678-86-3 | C8H10BrN | 5g

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1,268

Diphenylamine (Certified ACS), Fisher Chemical™

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
MDL Number	MFCD00003014
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

1,269

Aniline (Certified ACS), Fisher Chemical™

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Specifications

PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

1,270

Thermo Scientific Chemicals 1-Piperidinecarbonitrile, 97%, Thermo Scientific™

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1,271

Activator Reagent, 0.5M ETT in Acetonitrile, MilliporeSigma™

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1,272

N-(Phenylseleno)phthalimide, 98%, Thermo Scientific™

CAS: 71098-88-9 Molecular Formula: C14H9NO2Se Molecular Weight (g/mol): 302.202 InChI Key: TYZFQSLJTWPSDS-UHFFFAOYSA-N Synonym: n-phenylseleno phthalimide,1h-isoindole-1,3 2h-dione, 2-phenylseleno,2-phenylselanyl isoindole-1,3-dione,npsp,acmc-20akaa,upcmld00wv-69,n-phenylseleno phthalimide, technical grade,2-phenylselenamethyl benzo c azoline-1,3-dione,2-phenylselanyl-1h-isoindole-1,3 2h-dione # PubChem CID: 590397 IUPAC Name: 2-phenylselanylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	590397
CAS	71098-88-9
Molecular Weight (g/mol)	302.202
SMILES	C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O
Synonym	n-phenylseleno phthalimide,1h-isoindole-1,3 2h-dione, 2-phenylseleno,2-phenylselanyl isoindole-1,3-dione,npsp,acmc-20akaa,upcmld00wv-69,n-phenylseleno phthalimide, technical grade,2-phenylselenamethyl benzo c azoline-1,3-dione,2-phenylselanyl-1h-isoindole-1,3 2h-dione #
IUPAC Name	2-phenylselanylisoindole-1,3-dione
InChI Key	TYZFQSLJTWPSDS-UHFFFAOYSA-N
Molecular Formula	C14H9NO2Se

1,273

MP Biomedicals, Inc Octadecanamide, MP Biomedicals

CAS: 124-26-5 Molecular Formula: C18H37NO Molecular Weight (g/mol): 283.50 MDL Number: MFCD00008038 InChI Key: LYRFLYHAGKPMFH-UHFFFAOYSA-N Synonym: stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42 PubChem CID: 31292 ChEBI: CHEBI:34900 IUPAC Name: octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(N)=O

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Specifications

PubChem CID	31292
CAS	124-26-5
Molecular Weight (g/mol)	283.50
ChEBI	CHEBI:34900
MDL Number	MFCD00008038
SMILES	CCCCCCCCCCCCCCCCCC(N)=O
Synonym	stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42
IUPAC Name	octadecanamide
InChI Key	LYRFLYHAGKPMFH-UHFFFAOYSA-N
Molecular Formula	C18H37NO

1,274

o-Tolunitrile, 98%

CAS: 529-19-1 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00001792 InChI Key: NWPNXBQSRGKSJB-UHFFFAOYSA-N Synonym: o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile PubChem CID: 10721 IUPAC Name: 2-methylbenzonitrile SMILES: CC1=CC=CC=C1C#N

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Specifications

PubChem CID	10721
CAS	529-19-1
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00001792
SMILES	CC1=CC=CC=C1C#N
Synonym	o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile
IUPAC Name	2-methylbenzonitrile
InChI Key	NWPNXBQSRGKSJB-UHFFFAOYSA-N
Molecular Formula	C₈H₇N

1,275

1,8-Diaminonaphthalene 99%, Thermo Scientific™

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

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Specifications

PubChem CID	68067
CAS	479-27-6
Molecular Weight (g/mol)	158.204
SMILES	C1=CC2=C(C(=C1)N)C(=CC=C2)N
Synonym	1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t
IUPAC Name	naphthalene-1,8-diamine
InChI Key	YFOOEYJGMMJJLS-UHFFFAOYSA-N
Molecular Formula	C10H10N2

Organopnictogen compounds

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