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.

511 – 525 of 1,009 results

511

11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™

CAS: 6251-01-0 Molecular Formula: C16H6N4 Molecular Weight (g/mol): 254.252 MDL Number: MFCD00059115 InChI Key: JLTPSDHKZGWXTD-UHFFFAOYSA-N Synonym: TNAP PubChem CID: 138704 IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2

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Specifications

PubChem CID	138704
CAS	6251-01-0
Molecular Weight (g/mol)	254.252
MDL Number	MFCD00059115
SMILES	C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
Synonym	TNAP
IUPAC Name	2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile
InChI Key	JLTPSDHKZGWXTD-UHFFFAOYSA-N
Molecular Formula	C16H6N4

512

Isobutyronitrile 98.0+%, TCI America™

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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Specifications

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

513

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

CAS: 72928-54-2 Molecular Formula: C15H19N Molecular Weight (g/mol): 213.324 InChI Key: BBHJTCADCKZYSO-UHFFFAOYSA-N Synonym: 4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile PubChem CID: 175307 IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	175307
CAS	72928-54-2
Molecular Weight (g/mol)	213.324
SMILES	CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile
IUPAC Name	4-(4-ethylcyclohexyl)benzonitrile
InChI Key	BBHJTCADCKZYSO-UHFFFAOYSA-N
Molecular Formula	C15H19N

514

Glutaronitrile 96.0+%, TCI America™

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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Specifications

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

515

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

516

(Methyleneamino)acetonitrile, TCI America™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

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Specifications

PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

517

Acrylamide Polymer (Mw.=400,000-800,000) (10% in Water), TCI America™

CAS: 9003-05-8 Molecular Formula: (C3H5NO)n Molecular Weight (g/mol): 71.08 MDL Number: MFCD00084392 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C(-*)C-*

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Specifications

PubChem CID	6579
CAS	9003-05-8
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:28619
MDL Number	MFCD00084392
SMILES	NC(=O)C(-)C-
Synonym	acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name	prop-2-enamide
InChI Key	HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula	(C3H5NO)n

518

Decanenitrile 98.0+%, TCI America™

CAS: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N

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Specifications

PubChem CID	74791
CAS	1975-78-6
Molecular Weight (g/mol)	153.269
MDL Number	MFCD00039505
SMILES	CCCCCCCCCC#N
Synonym	decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile
IUPAC Name	decanenitrile
InChI Key	HBZDPWBWBJMYRY-UHFFFAOYSA-N
Molecular Formula	C10H19N

519

Iron(III) Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 14484-64-1 Molecular Formula: C9H18FeN3S6 Molecular Weight (g/mol): 416.47 MDL Number: MFCD00067269 InChI Key: WHDGWKAJBYRJJL-UHFFFAOYSA-K Synonym: fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam PubChem CID: 86289068 IUPAC Name: iron(3+) tris((dimethylcarbamothioyl)sulfanide) SMILES: [Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S

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Specifications

PubChem CID	86289068
CAS	14484-64-1
Molecular Weight (g/mol)	416.47
MDL Number	MFCD00067269
SMILES	[Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S
Synonym	fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam
IUPAC Name	iron(3+) tris((dimethylcarbamothioyl)sulfanide)
InChI Key	WHDGWKAJBYRJJL-UHFFFAOYSA-K
Molecular Formula	C9H18FeN3S6

520

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

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Specifications

PubChem CID	9837914
CAS	85232-02-6
Molecular Weight (g/mol)	253.235
MDL Number	MFCD00015667
SMILES	CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym	N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name	tert-butyl N-diethoxyphosphorylcarbamate
InChI Key	MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula	C9H20NO5P

521

4-Aminophenylsulfur Pentafluoride 95.0+%, TCI America™

CAS: 2993-24-0 Molecular Formula: C6H6F5NS Molecular Weight (g/mol): 219.17 MDL Number: MFCD01076203 InChI Key: MZGZUHNSMNNSRJ-UHFFFAOYSA-N Synonym: 4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline PubChem CID: 2779190 IUPAC Name: 4-(pentafluoro-λ⁶-sulfanyl)aniline SMILES: NC1=CC=C(C=C1)S(F)(F)(F)(F)F

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Specifications

PubChem CID	2779190
CAS	2993-24-0
Molecular Weight (g/mol)	219.17
MDL Number	MFCD01076203
SMILES	NC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline
IUPAC Name	4-(pentafluoro-λ⁶-sulfanyl)aniline
InChI Key	MZGZUHNSMNNSRJ-UHFFFAOYSA-N
Molecular Formula	C6H6F5NS

522

Terephthalonitrile 98.0+%, TCI America™

CAS: 623-26-7 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.134 MDL Number: MFCD00001810 InChI Key: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC Name: benzene-1,4-dicarbonitrile SMILES: C1=CC(=CC=C1C#N)C#N

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Specifications

PubChem CID	12172
CAS	623-26-7
Molecular Weight (g/mol)	128.134
MDL Number	MFCD00001810
SMILES	C1=CC(=CC=C1C#N)C#N
Synonym	terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile
IUPAC Name	benzene-1,4-dicarbonitrile
InChI Key	BHXFKXOIODIUJO-UHFFFAOYSA-N
Molecular Formula	C8H4N2

523

Dichloro(dimethylamino)phosphine 98.0+%, TCI America™

CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl

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Specifications

PubChem CID	136483
CAS	683-85-2
Molecular Weight (g/mol)	145.951
SMILES	CN(C)P(Cl)Cl
Synonym	dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
IUPAC Name	N-dichlorophosphanyl-N-methylmethanamine
InChI Key	XPWWDZRSNFSLRQ-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2NP

524

2,2'-Diaminobiphenyl 99.0+%, TCI America™

CAS: 1454-80-4 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00034060 InChI Key: HOLGXWDGCVTMTB-UHFFFAOYSA-N Synonym: [1,1′-Biphenyl]-2,2′-diamine PubChem CID: 15075 IUPAC Name: 2-(2-aminophenyl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N

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Specifications

PubChem CID	15075
CAS	1454-80-4
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00034060
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Synonym	[1,1′-Biphenyl]-2,2′-diamine
IUPAC Name	2-(2-aminophenyl)aniline
InChI Key	HOLGXWDGCVTMTB-UHFFFAOYSA-N
Molecular Formula	C12H12N2

525

1,3-Diphenylurea 98.0+%, TCI America™

CAS: 102-07-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	7595
CAS	102-07-8
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:41320
MDL Number	MFCD00003017
SMILES	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
IUPAC Name	1,3-diphenylurea
InChI Key	GWEHVDNNLFDJLR-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

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Organopnictogen compounds

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11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Glutaronitrile 96.0+%, 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

(Methyleneamino)acetonitrile, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acrylamide Polymer (Mw.=400,000-800,000) (10% in Water), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Iron(III) Dimethyldithiocarbamate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

2,2'-Diaminobiphenyl 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diphenylurea 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More