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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376 – 390 of 1,012 results

376

3-Ethoxyacrylonitrile (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 61310-53-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00010193 InChI Key: HUPVIAINOSTNBJ-HYXAFXHYSA-N Synonym: 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile PubChem CID: 5324714 IUPAC Name: (2Z)-3-ethoxyprop-2-enenitrile SMILES: CCO\C=C/C#N

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PubChem CID	5324714
CAS	61310-53-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00010193
SMILES	CCO\C=C/C#N
Synonym	2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile
IUPAC Name	(2Z)-3-ethoxyprop-2-enenitrile
InChI Key	HUPVIAINOSTNBJ-HYXAFXHYSA-N
Molecular Formula	C5H7NO

377

Zinc(II) Dibutyldithiocarbamate 98.0+%, TCI America™

CAS: 136-23-2 Molecular Formula: C18H36N2S4Zn Molecular Weight (g/mol): 474.12 MDL Number: MFCD00067274 InChI Key: BOXSVZNGTQTENJ-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Zinc(II) Salt PubChem CID: 5284483 IUPAC Name: zinc;N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

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PubChem CID	5284483
CAS	136-23-2
Molecular Weight (g/mol)	474.12
MDL Number	MFCD00067274
SMILES	CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
Synonym	Dibutyldithiocarbamic Acid Zinc(II) Salt
IUPAC Name	zinc;N,N-dibutylcarbamodithioate
InChI Key	BOXSVZNGTQTENJ-UHFFFAOYSA-L
Molecular Formula	C18H36N2S4Zn

378

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

379

1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

CAS: 4488-22-6 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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PubChem CID	20571
CAS	4488-22-6
Molecular Weight (g/mol)	284.362
MDL Number	MFCD00145204
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

380

1-Cyclopentenylacetonitrile 90.0+%, TCI America™

CAS: 22734-04-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00001398 InChI Key: LEWVRAMNXUWSFL-UHFFFAOYSA-N Synonym: 1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile PubChem CID: 89811 IUPAC Name: 2-(cyclopent-1-en-1-yl)acetonitrile SMILES: N#CCC1=CCCC1

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PubChem CID	89811
CAS	22734-04-9
Molecular Weight (g/mol)	107.16
MDL Number	MFCD00001398
SMILES	N#CCC1=CCCC1
Synonym	1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile
IUPAC Name	2-(cyclopent-1-en-1-yl)acetonitrile
InChI Key	LEWVRAMNXUWSFL-UHFFFAOYSA-N
Molecular Formula	C7H9N

381

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

382

2-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-(naphthalen-2-yl)acetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1

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PubChem CID	82008
CAS	7498-57-9
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00004122
SMILES	N#CCC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide
IUPAC Name	2-(naphthalen-2-yl)acetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

383

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

384

4-(trans-4-Propylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 61203-99-4 Molecular Formula: C16H21N Molecular Weight (g/mol): 227.351 MDL Number: MFCD04038799 InChI Key: XXUSEPRYHRDKFV-UHFFFAOYSA-N Synonym: 4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane PubChem CID: 109061 IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	109061
CAS	61203-99-4
Molecular Weight (g/mol)	227.351
MDL Number	MFCD04038799
SMILES	CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-propylcyclohexyl benzonitrile,4-trans-4-propylcyclohexyl benzonitrile,trans-4-4-propylcyclohexyl benzonitrile,1-cyano-4-trans-4-propylcyclohexyl benzene,4-trans-4'-n-propylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-propylcyclohexyl,4-4-propylcyclohexyl benzenecarbonitrile,4-1s,4r-4-propylcyclohexyl benzonitrile,trans-4-propyl 4-cyanophenyl cyclohexane
IUPAC Name	4-(4-propylcyclohexyl)benzonitrile
InChI Key	XXUSEPRYHRDKFV-UHFFFAOYSA-N
Molecular Formula	C16H21N

385

1,3-Dimethyl-5-pyrazolone 98.0+%, TCI America™

CAS: 2749-59-9 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00067008 InChI Key: NDELSWXIAJLWOU-UHFFFAOYSA-N Synonym: 2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one PubChem CID: 17673 IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C

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PubChem CID	17673
CAS	2749-59-9
Molecular Weight (g/mol)	112.132
MDL Number	MFCD00067008
SMILES	CC1=NN(C(=O)C1)C
Synonym	2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one
IUPAC Name	2,5-dimethyl-4H-pyrazol-3-one
InChI Key	NDELSWXIAJLWOU-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

386

Suberonitrile 98.0+%, TCI America™

CAS: 629-40-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00001981 InChI Key: BTNXBLUGMAMSSH-UHFFFAOYSA-N Synonym: 1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid PubChem CID: 12385 IUPAC Name: octanedinitrile SMILES: C(CCCC#N)CCC#N

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PubChem CID	12385
CAS	629-40-3
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00001981
SMILES	C(CCCC#N)CCC#N
Synonym	1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid
IUPAC Name	octanedinitrile
InChI Key	BTNXBLUGMAMSSH-UHFFFAOYSA-N
Molecular Formula	C8H12N2

387

Acetonitrile 99.5+%, TCI America™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

388

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

389

N-Bromophthalimide 95.0+%, TCI America™

CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br

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PubChem CID	75542
CAS	2439-85-2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005888
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Br
IUPAC Name	2-bromoisoindole-1,3-dione
InChI Key	MARXMDRWROUXMD-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

390

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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