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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46 – 60 of 1,335 results

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Adiponitrile, 98%

CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N

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PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001975
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name	hexanedinitrile
InChI Key	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula	C6H8N2

Stearamide 90.0+%, TCI America™

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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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

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Trimethylamine N-oxide dihydrate, 98+%

CAS: 62637-93-8 Molecular Formula: C3H13NO3 Molecular Weight (g/mol): 111.14 MDL Number: MFCD00149077 InChI Key: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC Name: N,N-dimethylmethanamine oxide;dihydrate SMILES: O.O.C[N+](C)(C)[O-]

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PubChem CID	198430
CAS	62637-93-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00149077
SMILES	O.O.C[N+](C)(C)[O-]
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate
IUPAC Name	N,N-dimethylmethanamine oxide;dihydrate
InChI Key	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molecular Formula	C3H13NO3

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Diphenylamine, ACS reagent

CAS: 122-39-4 Molecular Formula: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 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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PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.23
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

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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

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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

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Glutaronitrile, 99%

CAS: 544-13-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00001970 InChI Key: ZTOMUSMDRMJOTH-UHFFFAOYSA-N Synonym: glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile PubChem CID: 10994 IUPAC Name: pentanedinitrile SMILES: C(CC#N)CC#N

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PubChem CID	10994
CAS	544-13-8
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00001970
SMILES	C(CC#N)CC#N
Synonym	glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile
IUPAC Name	pentanedinitrile
InChI Key	ZTOMUSMDRMJOTH-UHFFFAOYSA-N
Molecular Formula	C5H6N2

Deionized Formamide, MP Biomedicals™

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

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

2,3-Diaminonaphthalene 98.0+%, TCI America™

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004116
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C10H10N2

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Tri-n-octylphosphine oxide, 98%

CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.645 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

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PubChem CID	65577
CAS	78-50-2
Molecular Weight (g/mol)	386.645
MDL Number	MFCD00002083
SMILES	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Synonym	trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg
IUPAC Name	1-dioctylphosphoryloctane
InChI Key	ZMBHCYHQLYEYDV-UHFFFAOYSA-N
Molecular Formula	C24H51OP

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Adiponitrile, 99+%, packaged under Argon in resealable ChemSeal™ bottles

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PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001975
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name	hexanedinitrile
InChI Key	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula	C6H8N2

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3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

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PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.272
MDL Number	MFCD00007725
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key	HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molecular Formula	C12H14N4

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Valeronitrile, 99%

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

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PubChem CID	8061
CAS	110-59-8
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001974
SMILES	CCCCC#N
Synonym	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
IUPAC Name	pentanenitrile
InChI Key	RFFFKMOABOFIDF-UHFFFAOYSA-N
Molecular Formula	C5H9N

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2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine, 98%

CAS: 98015-45-3 Molecular Formula: C₁₃H₃₁N₄P Molecular Weight (g/mol): 274.39 InChI Key: VSCBATMPTLKTOV-UHFFFAOYSA-N Synonym: bemp,bemp phosphazene,2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,unii-df15j146qi,2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2??-diazaphosphinan-2-amine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2,2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane PubChem CID: 3513851 IUPAC Name: 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine SMILES: CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C

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PubChem CID	3513851
CAS	98015-45-3
Molecular Weight (g/mol)	274.39
SMILES	CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C
Synonym	bemp,bemp phosphazene,2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,unii-df15j146qi,2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2??-diazaphosphinan-2-amine,2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2,2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine,2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane
IUPAC Name	2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinan-2-amine
InChI Key	VSCBATMPTLKTOV-UHFFFAOYSA-N
Molecular Formula	C₁₃H₃₁N₄P

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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

2,6-Diethylaniline 98.0+%, TCI America™

CAS: 579-66-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N

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PubChem CID	11369
CAS	579-66-8
Molecular Weight (g/mol)	149.237
ChEBI	CHEBI:27880
MDL Number	MFCD00007753
SMILES	CCC1=C(C(=CC=C1)CC)N
Synonym	benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine
IUPAC Name	2,6-diethylaniline
InChI Key	FOYHNROGBXVLLX-UHFFFAOYSA-N
Molecular Formula	C10H15N

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