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.

406 – 420 of 1,009 results

406

Valeronitrile 98.0+%, TCI America™

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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Specifications

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

407

Acrylamide Monomer 98.0+%, TCI America™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 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	79-06-1
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:28619
MDL Number	MFCD00008032
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

408

3-Methyl-1-p-tolyl-5-pyrazolone 98.0+%, TCI America™

CAS: 86-92-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00035708 InChI Key: IOQOLGUXWSBWHR-UHFFFAOYSA-N PubChem CID: 66591 IUPAC Name: 3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	66591
CAS	86-92-0
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00035708
SMILES	CC1=NN(C(=O)C1)C1=CC=C(C)C=C1
IUPAC Name	3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one
InChI Key	IOQOLGUXWSBWHR-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

409

3-Hydroxyglutaronitrile 95.0+%, TCI America™

CAS: 13880-89-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00671545 InChI Key: NMFITULDMUZCQD-UHFFFAOYSA-N Synonym: 1,3-Dicyano-2-propanol PubChem CID: 361762 IUPAC Name: 3-hydroxypentanedinitrile SMILES: OC(CC#N)CC#N

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Specifications

PubChem CID	361762
CAS	13880-89-2
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00671545
SMILES	OC(CC#N)CC#N
Synonym	1,3-Dicyano-2-propanol
IUPAC Name	3-hydroxypentanedinitrile
InChI Key	NMFITULDMUZCQD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

410

Bis(benzonitrile)palladium(II) Dichloride 98.0+%, TCI America™

CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: dichlorobis(phenylformonitrile)palladiumbis(ylium) SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1

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Specifications

PubChem CID	10271322
CAS	14220-64-5
Molecular Weight (g/mol)	383.57
MDL Number	MFCD00013123
SMILES	Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
Synonym	bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride
IUPAC Name	dichlorobis(phenylformonitrile)palladiumbis(ylium)
InChI Key	QQPSWGUJSPTOSH-UHFFFAOYSA-L
Molecular Formula	C14H10Cl2N2Pd

411

3,3'-Diaminobenzidine 97.0+%, TCI America™

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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Specifications

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

412

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

413

Nonanenitrile 98.0+%, TCI America™

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414

Dichlorophenylphosphine 98.0+%, TCI America™

CAS: 644-97-3 Molecular Formula: C6H5Cl2P Molecular Weight (g/mol): 178.98 MDL Number: MFCD00000528 InChI Key: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC Name: dichloro(phenyl)phosphane SMILES: ClP(Cl)C1=CC=CC=C1

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Specifications

PubChem CID	12573
CAS	644-97-3
Molecular Weight (g/mol)	178.98
MDL Number	MFCD00000528
SMILES	ClP(Cl)C1=CC=CC=C1
Synonym	dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl
IUPAC Name	dichloro(phenyl)phosphane
InChI Key	IMDXZWRLUZPMDH-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2P

415

Hexamethylphosphoric Triamide 98.0+%, TCI America™

CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 MDL Number: MFCD00008303 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C

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Specifications

PubChem CID	12679
CAS	680-31-9
Molecular Weight (g/mol)	179.204
ChEBI	CHEBI:24565
MDL Number	MFCD00008303
SMILES	CN(C)P(=O)(N(C)C)N(C)C
Synonym	hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide
IUPAC Name	N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	GNOIPBMMFNIUFM-UHFFFAOYSA-N
Molecular Formula	C6H18N3OP

416

2,5-Diaminotoluene 98.0+%, TCI America™

CAS: 95-70-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00035779 InChI Key: OBCSAIDCZQSFQH-UHFFFAOYSA-N Synonym: 2-Methyl-1,4-phenylenediamine PubChem CID: 7252 ChEBI: CHEBI:53619 IUPAC Name: 2-methylbenzene-1,4-diamine SMILES: CC1=C(C=CC(=C1)N)N

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Specifications

PubChem CID	7252
CAS	95-70-5
Molecular Weight (g/mol)	122.171
ChEBI	CHEBI:53619
MDL Number	MFCD00035779
SMILES	CC1=C(C=CC(=C1)N)N
Synonym	2-Methyl-1,4-phenylenediamine
IUPAC Name	2-methylbenzene-1,4-diamine
InChI Key	OBCSAIDCZQSFQH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

417

Diphenylamine, ACS Reagent Grade, Ricca Chemical

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 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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Specifications

PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
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

418

1,3,5-Pentanetricarbonitrile 96.0+%, TCI America™

CAS: 4379-04-8 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 InChI Key: RXIMZKYZCDNHPG-UHFFFAOYSA-N Synonym: 4-Cyanoheptanedinitrile PubChem CID: 252838 IUPAC Name: pentane-1,3,5-tricarbonitrile SMILES: C(CC(CCC#N)C#N)C#N

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Specifications

PubChem CID	252838
CAS	4379-04-8
Molecular Weight (g/mol)	147.18
SMILES	C(CC(CCC#N)C#N)C#N
Synonym	4-Cyanoheptanedinitrile
IUPAC Name	pentane-1,3,5-tricarbonitrile
InChI Key	RXIMZKYZCDNHPG-UHFFFAOYSA-N
Molecular Formula	C8H9N3

419

Barium 2-Cyanoethylphosphate Hydrate 98.0+%, TCI America™

CAS: 5015-38-3 Molecular Formula: C3H4BaNO4P Molecular Weight (g/mol): 286.369 MDL Number: MFCD00012588 InChI Key: MRQIDZJGQMWVQR-UHFFFAOYSA-L Synonym: 2-Cyanoethylphosporic Acid Barium Salt PubChem CID: 78714 IUPAC Name: barium(2+);2-cyanoethyl phosphate SMILES: C(COP(=O)([O-])[O-])C#N.[Ba+2]

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Specifications

PubChem CID	78714
CAS	5015-38-3
Molecular Weight (g/mol)	286.369
MDL Number	MFCD00012588
SMILES	C(COP(=O)([O-])[O-])C#N.[Ba+2]
Synonym	2-Cyanoethylphosporic Acid Barium Salt
IUPAC Name	barium(2+);2-cyanoethyl phosphate
InChI Key	MRQIDZJGQMWVQR-UHFFFAOYSA-L
Molecular Formula	C3H4BaNO4P

420

3-Aminobiphenyl 99.0+%, TCI America™

CAS: 2243-47-2 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00047846 InChI Key: MUNOBADFTHUUFG-UHFFFAOYSA-N Synonym: 3-Aminodiphenyl, 3-Biphenylamine PubChem CID: 16717 IUPAC Name: [1,1'-biphenyl]-3-amine SMILES: NC1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	16717
CAS	2243-47-2
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00047846
SMILES	NC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-Aminodiphenyl, 3-Biphenylamine
IUPAC Name	[1,1'-biphenyl]-3-amine
InChI Key	MUNOBADFTHUUFG-UHFFFAOYSA-N
Molecular Formula	C12H11N

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Organopnictogen compounds

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

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

3-Methyl-1-p-tolyl-5-pyrazolone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Bis(benzonitrile)palladium(II) Dichloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Diaminobenzidine 97.0+%, 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

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

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

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

2,5-Diaminotoluene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diphenylamine, ACS Reagent Grade, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,5-Pentanetricarbonitrile 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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