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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316 – 330 of 1,323 results

316

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Isobutyronitrile, 99%

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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PubChem CID	6559
CAS	78-82-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:28638
MDL Number	MFCD00001873
SMILES	CC(C)C#N
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

317

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1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in dimethylformamide, AcroSeal™, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C₉H₂₁O₆P₃ Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

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PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.18
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁O₆P₃

318

Tolnaftate 97.0+%, TCI America™

CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2

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PubChem CID	5510
CAS	2398-96-1
Molecular Weight (g/mol)	307.411
ChEBI	CHEBI:9620
MDL Number	MFCD00056611
SMILES	CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
Synonym	tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin
IUPAC Name	O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
InChI Key	FUSNMLFNXJSCDI-UHFFFAOYSA-N
Molecular Formula	C19H17NOS

319

4-Cyano-1-cyclohexene 98.0+%, TCI America™

CAS: 100-45-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013778 InChI Key: GYBNBQFUPDFFQX-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech PubChem CID: 66013 IUPAC Name: cyclohex-3-ene-1-carbonitrile SMILES: C1CC(CC=C1)C#N

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PubChem CID	66013
CAS	100-45-8
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013778
SMILES	C1CC(CC=C1)C#N
Synonym	3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech
IUPAC Name	cyclohex-3-ene-1-carbonitrile
InChI Key	GYBNBQFUPDFFQX-UHFFFAOYSA-N
Molecular Formula	C7H9N

320

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

321

Hexanenitrile 97.0+%, TCI America™

CAS: 628-73-9 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001979 InChI Key: AILKHAQXUAOOFU-UHFFFAOYSA-N Synonym: Amyl Cyanide, Capronitrile PubChem CID: 12352 IUPAC Name: hexanenitrile SMILES: CCCCCC#N

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PubChem CID	12352
CAS	628-73-9
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001979
SMILES	CCCCCC#N
Synonym	Amyl Cyanide, Capronitrile
IUPAC Name	hexanenitrile
InChI Key	AILKHAQXUAOOFU-UHFFFAOYSA-N
Molecular Formula	C6H11N

322

Aniline 98.0+%, TCI America™

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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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

323

Pivalonitrile 98.0+%, TCI America™

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

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PubChem CID	12416
CAS	630-18-2
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001847
SMILES	CC(C)(C)C#N
Synonym	pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name	2,2-dimethylpropanenitrile
InChI Key	JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula	C5H9N

324

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

325

Tripyrrolidinophosphine Oxide 98.0+%, TCI America™

CAS: 6415-07-2 Molecular Formula: C12H24N3OP Molecular Weight (g/mol): 257.32 MDL Number: MFCD00014095 InChI Key: GQOGEHIVQIMJMO-UHFFFAOYSA-N Synonym: Tris(N,N-tetramethylene)phosphoric Triamide PubChem CID: 80866 IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine SMILES: C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3

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PubChem CID	80866
CAS	6415-07-2
Molecular Weight (g/mol)	257.32
MDL Number	MFCD00014095
SMILES	C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3
Synonym	Tris(N,N-tetramethylene)phosphoric Triamide
IUPAC Name	1-dipyrrolidin-1-ylphosphorylpyrrolidine
InChI Key	GQOGEHIVQIMJMO-UHFFFAOYSA-N
Molecular Formula	C12H24N3OP

326

2,3,5,6-Tetramethyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3102-87-2 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007905 InChI Key: WCZNKVPCIFMXEQ-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyl-1,4-phenylenediamine,diaminodurene,2,3,5,6-tetramethyl-p-phenylenediamine,unii-8875rhz1mm,3,6-diaminodurene,4-amino-2,3,5,6-tetramethylaniline,tetramethylbenzene-1,4-diamine,1,4-benzenediamine, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-1,4-benzenediamine,2,3,5,6-tetramethyl-para-phenylenediamine PubChem CID: 76548 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C

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PubChem CID	76548
CAS	3102-87-2
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00007905
SMILES	CC1=C(C(=C(C(=C1N)C)C)N)C
Synonym	2,3,5,6-tetramethyl-1,4-phenylenediamine,diaminodurene,2,3,5,6-tetramethyl-p-phenylenediamine,unii-8875rhz1mm,3,6-diaminodurene,4-amino-2,3,5,6-tetramethylaniline,tetramethylbenzene-1,4-diamine,1,4-benzenediamine, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-1,4-benzenediamine,2,3,5,6-tetramethyl-para-phenylenediamine
IUPAC Name	2,3,5,6-tetramethylbenzene-1,4-diamine
InChI Key	WCZNKVPCIFMXEQ-UHFFFAOYSA-N
Molecular Formula	C10H16N2

327

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

328

N-Chlorophthalimide 95.0+%, TCI America™

CAS: 3481-09-2 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00023027 InChI Key: WDRFYIPWHMGQPN-UHFFFAOYSA-N Synonym: n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide PubChem CID: 18997 IUPAC Name: 2-chloroisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Cl

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PubChem CID	18997
CAS	3481-09-2
Molecular Weight (g/mol)	181.58
MDL Number	MFCD00023027
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
Synonym	n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide
IUPAC Name	2-chloroisoindole-1,3-dione
InChI Key	WDRFYIPWHMGQPN-UHFFFAOYSA-N
Molecular Formula	C8H4ClNO2

329

Bromotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 132705-51-2 Molecular Formula: C12H24BrF6N3P2 Molecular Weight (g/mol): 466.187 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)	466.187
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	C12H24BrF6N3P2

330

1-Phenylcyclopentanecarbonitrile 98.0+%, TCI America™

CAS: 77-57-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00001358 InChI Key: GDXMFFGTPGAGGX-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarbonitrile,1-phenyl-1-cyclopentanecarbonitrile,1-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile, 1-phenyl,1-phenylcyclopentanenitrile,phenylcyclopentane carbonitrile,gdxmffgtpgaggx-uhfffaoysa PubChem CID: 66168 IUPAC Name: 1-phenylcyclopentane-1-carbonitrile SMILES: C1CCC(C1)(C#N)C2=CC=CC=C2

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PubChem CID	66168
CAS	77-57-6
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00001358
SMILES	C1CCC(C1)(C#N)C2=CC=CC=C2
Synonym	1-phenylcyclopentanecarbonitrile,1-phenyl-1-cyclopentanecarbonitrile,1-phenyl-cyclopentanecarbonitrile,cyclopentanecarbonitrile, 1-phenyl,1-phenylcyclopentanenitrile,phenylcyclopentane carbonitrile,gdxmffgtpgaggx-uhfffaoysa
IUPAC Name	1-phenylcyclopentane-1-carbonitrile
InChI Key	GDXMFFGTPGAGGX-UHFFFAOYSA-N
Molecular Formula	C12H13N

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