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.

1 – 15 of 1,114 results

Aniline (Certified ACS), Fisher Chemical™

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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Specifications

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

Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™

CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

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Specifications

PubChem CID	46942257
CAS	128-44-9
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00013092
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym	saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key	UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula	C7H9NNaO5S

1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™

1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.

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Aniline, BAKER ANALYZED™ Reagent, J.T. Baker™

Pricing & Availability
Specifications

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

Marimastat, Tocris Bioscience™

CAS: 154039-60-8 Molecular Formula: C15H29N3O5 Molecular Weight (g/mol): 331.413 InChI Key: OCSMOTCMPXTDND-OUAUKWLOSA-N Synonym: marimastat,marimastat usan,marimastat usan/inn,unii-d5eqv23tds,d5eqv23tds,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoxy propyl carboyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoyl propyl carbamoyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-n 4-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n 1 ,2-dihydroxy-3-2-methylpropyl butanediamide,2r,3s-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n',3-dihydroxy-2-2-methylpropyl butanediamide,2s,3r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-n',2-dihydroxy-3-2-methylpropyl butanediamide PubChem CID: 119031 ChEBI: CHEBI:50662 IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C

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Specifications

PubChem CID	119031
CAS	154039-60-8
Molecular Weight (g/mol)	331.413
ChEBI	CHEBI:50662
SMILES	CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C
Synonym	marimastat,marimastat usan,marimastat usan/inn,unii-d5eqv23tds,d5eqv23tds,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoxy propyl carboyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoyl propyl carbamoyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-n 4-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n 1 ,2-dihydroxy-3-2-methylpropyl butanediamide,2r,3s-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n',3-dihydroxy-2-2-methylpropyl butanediamide,2s,3r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-n',2-dihydroxy-3-2-methylpropyl butanediamide
IUPAC Name	(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
InChI Key	OCSMOTCMPXTDND-OUAUKWLOSA-N
Molecular Formula	C15H29N3O5

Isobutyronitrile, 99%, Spectrum™ Chemical

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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Specifications

CAS	78-82-0
Molecular Weight (g/mol)	69.11
SMILES	CC(C)C#N
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

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Specifications

CAS	6155-57-3
Molecular Weight (g/mol)	241.19
SMILES	O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name	sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key	NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula	C7H8NNaO5S

Saccharin, Powder, NF, 99-101%, Spectrum™ Chemical

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: O=C1NS(=O)(=O)C2=CC=CC=C12

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Specifications

CAS	81-07-2
Molecular Weight (g/mol)	183.18
SMILES	O=C1NS(=O)(=O)C2=CC=CC=C12
IUPAC Name	2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical

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Specifications

CAS	6155-57-3
Molecular Weight (g/mol)	241.19
SMILES	O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
IUPAC Name	sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate
InChI Key	NAUHOSQQKJTUAX-UHFFFAOYSA-M
Molecular Formula	C7H8NNaO5S

Tolnaftate, USP, 98-102%, Spectrum™ Chemical

CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.41 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N IUPAC Name: N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide SMILES: CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C1=CC=CC(C)=C1

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Specifications

CAS	2398-96-1
Molecular Weight (g/mol)	307.41
SMILES	CN(C(=S)OC1=CC=C2C=CC=CC2=C1)C1=CC=CC(C)=C1
IUPAC Name	N-methyl-N-(3-methylphenyl)-1-(naphthalen-2-yloxy)methanethioamide
InChI Key	FUSNMLFNXJSCDI-UHFFFAOYSA-N
Molecular Formula	C19H17NOS

Saccharin, Powder, NF, 50 kg, Spectrum Chemical

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Terephthalonitrile, Spectrum™ Chemical

CAS: 623-26-7

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Specifications

CAS	623-26-7

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N IUPAC Name: formamide SMILES: NC=O

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Specifications

CAS	75-12-7
Molecular Weight (g/mol)	45.04
MDL Number	MFCD00007941
SMILES	NC=O
IUPAC Name	formamide
InChI Key	ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula	CH3NO

1-Cyclopentenecarbonitrile, 95%, Thermo Scientific Chemicals

CAS: 3047-38-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00043765 InChI Key: XBVZRFXCDCYXAX-UHFFFAOYSA-N Synonym: 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene PubChem CID: 137808 IUPAC Name: cyclopentene-1-carbonitrile SMILES: C1CC=C(C1)C#N

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Specifications

PubChem CID	137808
CAS	3047-38-9
Molecular Weight (g/mol)	93.129
MDL Number	MFCD00043765
SMILES	C1CC=C(C1)C#N
Synonym	1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene
IUPAC Name	cyclopentene-1-carbonitrile
InChI Key	XBVZRFXCDCYXAX-UHFFFAOYSA-N
Molecular Formula	C6H7N

Dichloro(diethylamino)phosphine, 97%, Thermo Scientific Chemicals

CAS: 1069-08-5 Molecular Formula: C4H10Cl2NP Molecular Weight (g/mol): 174.005 MDL Number: MFCD00013614 InChI Key: BPEMCEULJQTJMI-UHFFFAOYSA-N Synonym: diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide PubChem CID: 2733289 IUPAC Name: N-dichlorophosphanyl-N-ethylethanamine SMILES: CCN(CC)P(Cl)Cl

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Specifications

PubChem CID	2733289
CAS	1069-08-5
Molecular Weight (g/mol)	174.005
MDL Number	MFCD00013614
SMILES	CCN(CC)P(Cl)Cl
Synonym	diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide
IUPAC Name	N-dichlorophosphanyl-N-ethylethanamine
InChI Key	BPEMCEULJQTJMI-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2NP

Organopnictogen compounds

Organopnictogen compounds

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Marimastat, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Isobutyronitrile, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Saccharin, Powder, NF, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tolnaftate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Saccharin, Powder, NF, 50 kg, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Terephthalonitrile, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Marimastat, Tocris Bioscience™

Isobutyronitrile, 99%, Spectrum™ Chemical

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical

Saccharin, Powder, NF, 99-101%, Spectrum™ Chemical

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™ Chemical

Tolnaftate, USP, 98-102%, Spectrum™ Chemical

Saccharin, Powder, NF, 50 kg, Spectrum Chemical

Terephthalonitrile, Spectrum™ Chemical

Formamide, Deionized, Ultrapure, 99.5%, Spectrum™ Chemical