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.

451 – 465 of 1,009 results

451

N-(tert-Butoxycarbonyloxy)phthalimide 95.0+%, TCI America™

CAS: 15263-20-4 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.249 MDL Number: MFCD00005889 InChI Key: MCWXBNWFVFOQAS-UHFFFAOYSA-N Synonym: tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester PubChem CID: 84857 IUPAC Name: tert-butyl (1,3-dioxoisoindol-2-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	84857
CAS	15263-20-4
Molecular Weight (g/mol)	263.249
MDL Number	MFCD00005889
SMILES	CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O
Synonym	tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester
IUPAC Name	tert-butyl (1,3-dioxoisoindol-2-yl) carbonate
InChI Key	MCWXBNWFVFOQAS-UHFFFAOYSA-N
Molecular Formula	C13H13NO5

452

(Diethylamino)sulfur Trifluoride 90.0+%, TCI America™

CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

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PubChem CID	123472
CAS	38078-09-0
Molecular Weight (g/mol)	161.186
MDL Number	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molecular Formula	C4H10F3NS

453

Lactamide 98.0+%, TCI America™

CAS: 2043-43-8 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00008017 InChI Key: SXQFCVDSOLSHOQ-UHFFFAOYSA-N Synonym: 2-Hydroxypropionamide PubChem CID: 94220 ChEBI: CHEBI:75144 IUPAC Name: 2-hydroxypropanamide SMILES: CC(C(=O)N)O

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Specifications

PubChem CID	94220
CAS	2043-43-8
Molecular Weight (g/mol)	89.094
ChEBI	CHEBI:75144
MDL Number	MFCD00008017
SMILES	CC(C(=O)N)O
Synonym	2-Hydroxypropionamide
IUPAC Name	2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

454

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

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Specifications

PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C7H11NO

455

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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Specifications

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

456

Dicyclohexylphosphinyl Chloride 98.0+%, TCI America™

CAS: 15873-72-0 Molecular Formula: C12H22ClOP Molecular Weight (g/mol): 248.731 MDL Number: MFCD00191344 InChI Key: HKYSIUYOULVHTO-UHFFFAOYSA-N PubChem CID: 557982 IUPAC Name: [chloro(cyclohexyl)phosphoryl]cyclohexane SMILES: C1CCC(CC1)P(=O)(C2CCCCC2)Cl

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Specifications

PubChem CID	557982
CAS	15873-72-0
Molecular Weight (g/mol)	248.731
MDL Number	MFCD00191344
SMILES	C1CCC(CC1)P(=O)(C2CCCCC2)Cl
IUPAC Name	[chloro(cyclohexyl)phosphoryl]cyclohexane
InChI Key	HKYSIUYOULVHTO-UHFFFAOYSA-N
Molecular Formula	C12H22ClOP

457

2-Methylbutyronitrile 95.0+%, TCI America™

CAS: 18936-17-9 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001877 InChI Key: RCEJCSULJQNRQQ-UHFFFAOYSA-N Synonym: sec-Butyl Cyanide, 2-Cyanobutane PubChem CID: 29339 ChEBI: CHEBI:61669 IUPAC Name: 2-methylbutanenitrile SMILES: CCC(C)C#N

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Specifications

PubChem CID	29339
CAS	18936-17-9
Molecular Weight (g/mol)	83.134
ChEBI	CHEBI:61669
MDL Number	MFCD00001877
SMILES	CCC(C)C#N
Synonym	sec-Butyl Cyanide, 2-Cyanobutane
IUPAC Name	2-methylbutanenitrile
InChI Key	RCEJCSULJQNRQQ-UHFFFAOYSA-N
Molecular Formula	C5H9N

458

Acetaldehyde Semicarbazone 98.0+%, TCI America™

CAS: 591-86-6 Molecular Formula: C3H7N3O Molecular Weight (g/mol): 101.109 MDL Number: MFCD00059191 InChI Key: IUNNCDSJWDQYPW-GORDUTHDSA-N PubChem CID: 5381348 IUPAC Name: [(E)-ethylideneamino]urea SMILES: CC=NNC(=O)N

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Specifications

PubChem CID	5381348
CAS	591-86-6
Molecular Weight (g/mol)	101.109
MDL Number	MFCD00059191
SMILES	CC=NNC(=O)N
IUPAC Name	[(E)-ethylideneamino]urea
InChI Key	IUNNCDSJWDQYPW-GORDUTHDSA-N
Molecular Formula	C3H7N3O

459

2-Methyl-3-butenenitrile 75.0+%, TCI America™

CAS: 16529-56-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00042634 InChI Key: WBAXCOMEMKANRN-UHFFFAOYSA-N Synonym: 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide PubChem CID: 27909 IUPAC Name: 2-methylbut-3-enenitrile SMILES: CC(C=C)C#N

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Specifications

PubChem CID	27909
CAS	16529-56-9
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00042634
SMILES	CC(C=C)C#N
Synonym	3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide
IUPAC Name	2-methylbut-3-enenitrile
InChI Key	WBAXCOMEMKANRN-UHFFFAOYSA-N
Molecular Formula	C5H7N

460

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

CAS: 61204-00-0 Molecular Formula: C17H23N Molecular Weight (g/mol): 241.38 MDL Number: MFCD00799425 InChI Key: YYAVXASAKUOZJJ-UHFFFAOYSA-N Synonym: 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile PubChem CID: 109062 IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile SMILES: CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	109062
CAS	61204-00-0
Molecular Weight (g/mol)	241.38
MDL Number	MFCD00799425
SMILES	CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile
IUPAC Name	4-(4-butylcyclohexyl)benzonitrile
InChI Key	YYAVXASAKUOZJJ-UHFFFAOYSA-N
Molecular Formula	C17H23N

461

N-Hydroxy-N'-phenyloctanediamide 98.0+%, TCI America™

CAS: 149647-78-9 Molecular Formula: C14H20N2O3 Molecular Weight (g/mol): 264.325 MDL Number: MFCD00945317 InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N Synonym: vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl PubChem CID: 5311 ChEBI: CHEBI:45716 IUPAC Name: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

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Specifications

PubChem CID	5311
CAS	149647-78-9
Molecular Weight (g/mol)	264.325
ChEBI	CHEBI:45716
MDL Number	MFCD00945317
SMILES	C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
Synonym	vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl
IUPAC Name	N'-hydroxy-N-phenyloctanediamide
InChI Key	WAEXFXRVDQXREF-UHFFFAOYSA-N
Molecular Formula	C14H20N2O3

462

2-Naphthonitrile 98.0+%, TCI America™

CAS: 613-46-7 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00016807 InChI Key: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC Name: naphthalene-2-carbonitrile SMILES: C1=CC=C2C=C(C=CC2=C1)C#N

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Specifications

PubChem CID	11944
CAS	613-46-7
Molecular Weight (g/mol)	153.184
MDL Number	MFCD00016807
SMILES	C1=CC=C2C=C(C=CC2=C1)C#N
Synonym	2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide
IUPAC Name	naphthalene-2-carbonitrile
InChI Key	AZKDTTQQTKDXLH-UHFFFAOYSA-N
Molecular Formula	C11H7N

463

Sebaconitrile 98.0+%, TCI America™

CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N

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Specifications

PubChem CID	74639
CAS	1871-96-1
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00019900
SMILES	C(CCCCC#N)CCCC#N
Synonym	sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference
IUPAC Name	decanedinitrile
InChI Key	DFJYZCUIKPGCSG-UHFFFAOYSA-N
Molecular Formula	C10H16N2

464

Tris(diethylamino)phosphine 90.0+%, TCI America™

CAS: 2283-11-6 Molecular Formula: C12H30N3P Molecular Weight (g/mol): 247.37 MDL Number: MFCD00009041 InChI Key: FDIOSTIIZGWENY-UHFFFAOYSA-N Synonym: tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,hexaethyltriaminophosphine,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,phosphorous triamide, n,n,n',n',n,n-hexaethyl PubChem CID: 75292 IUPAC Name: [bis(diethylamino)phosphanyl]diethylamine SMILES: CCN(CC)P(N(CC)CC)N(CC)CC

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Specifications

PubChem CID	75292
CAS	2283-11-6
Molecular Weight (g/mol)	247.37
MDL Number	MFCD00009041
SMILES	CCN(CC)P(N(CC)CC)N(CC)CC
Synonym	tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,hexaethyltriaminophosphine,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,phosphorous triamide, n,n,n',n',n,n-hexaethyl
IUPAC Name	[bis(diethylamino)phosphanyl]diethylamine
InChI Key	FDIOSTIIZGWENY-UHFFFAOYSA-N
Molecular Formula	C12H30N3P

465

1-Amino-2-methylnaphthalene 98.0+%, TCI America™

CAS: 2246-44-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00059135 InChI Key: JMBLSGAXSMOKPN-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthylamine PubChem CID: 16733 IUPAC Name: 2-methylnaphthalen-1-amine SMILES: CC1=C(C2=CC=CC=C2C=C1)N

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Specifications

PubChem CID	16733
CAS	2246-44-8
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00059135
SMILES	CC1=C(C2=CC=CC=C2C=C1)N
Synonym	2-Methyl-1-naphthylamine
IUPAC Name	2-methylnaphthalen-1-amine
InChI Key	JMBLSGAXSMOKPN-UHFFFAOYSA-N
Molecular Formula	C11H11N

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Organopnictogen compounds

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N-(tert-Butoxycarbonyloxy)phthalimide 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(Diethylamino)sulfur Trifluoride 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lactamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pivaloylacetonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetonitrile 99.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dicyclohexylphosphinyl Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methylbutyronitrile 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetaldehyde Semicarbazone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-3-butenenitrile 75.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(trans-4-Butylcyclohexyl)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Hydroxy-N'-phenyloctanediamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Naphthonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sebaconitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris(diethylamino)phosphine 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Amino-2-methylnaphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More