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.

556 – 570 of 1,009 results

556

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

557

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

558

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

559

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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Specifications

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

560

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

561

2,3-Diaminotoluene 97.0+%, TCI America™

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

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Specifications

PubChem CID	17593
CAS	2687-25-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00011589
SMILES	CC1=CC=CC(N)=C1N
Synonym	2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
IUPAC Name	3-methylbenzene-1,2-diamine
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

562

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

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

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Specifications

PubChem CID	4021
CAS	89-25-8
Molecular Weight (g/mol)	174.203
ChEBI	CHEBI:31530
MDL Number	MFCD00003138
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2
Synonym	edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
IUPAC Name	5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

563

1-Methylhydantoin 99.0+%, TCI America™

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564

Nonadecanenitrile 97.0+%, TCI America™

CAS: 28623-46-3 Molecular Formula: C19H37N Molecular Weight (g/mol): 279.512 MDL Number: MFCD00019850 InChI Key: MVDGSHXQMOKTDJ-UHFFFAOYSA-N Synonym: Octadecyl Cyanide, Stearyl Cyanide PubChem CID: 98566 IUPAC Name: nonadecanenitrile SMILES: CCCCCCCCCCCCCCCCCCC#N

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Specifications

PubChem CID	98566
CAS	28623-46-3
Molecular Weight (g/mol)	279.512
MDL Number	MFCD00019850
SMILES	CCCCCCCCCCCCCCCCCCC#N
Synonym	Octadecyl Cyanide, Stearyl Cyanide
IUPAC Name	nonadecanenitrile
InChI Key	MVDGSHXQMOKTDJ-UHFFFAOYSA-N
Molecular Formula	C19H37N

565

o-Sulfobenzimide 99.0+%, TCI America™

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Specifications

PubChem CID	5143
CAS	81-07-2
Molecular Weight (g/mol)	183.181
ChEBI	CHEBI:32111
MDL Number	MFCD00005866
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

566

4-Butylaniline 97.0+%, TCI America™

CAS: 104-13-2 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007925 InChI Key: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC Name: 4-butylaniline SMILES: CCCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	7694
CAS	104-13-2
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00007925
SMILES	CCCCC1=CC=C(C=C1)N
Synonym	4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine
IUPAC Name	4-butylaniline
InChI Key	OGIQUQKNJJTLSZ-UHFFFAOYSA-N
Molecular Formula	C10H15N

567

1,3,5-Benzenetricarbonitrile 98.0+%, TCI America™

CAS: 10365-94-3 Molecular Formula: C9H3N3 Molecular Weight (g/mol): 153.144 MDL Number: MFCD00019746 InChI Key: SGLGUTWNGVJXPP-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanobenzene PubChem CID: 82587 IUPAC Name: benzene-1,3,5-tricarbonitrile SMILES: C1=C(C=C(C=C1C#N)C#N)C#N

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Specifications

PubChem CID	82587
CAS	10365-94-3
Molecular Weight (g/mol)	153.144
MDL Number	MFCD00019746
SMILES	C1=C(C=C(C=C1C#N)C#N)C#N
Synonym	1,3,5-Tricyanobenzene
IUPAC Name	benzene-1,3,5-tricarbonitrile
InChI Key	SGLGUTWNGVJXPP-UHFFFAOYSA-N
Molecular Formula	C9H3N3

568

1,2,3-Triphenylguanidine 97.0+%, TCI America™

CAS: 101-01-9 Molecular Formula: C19H17N3 Molecular Weight (g/mol): 287.366 MDL Number: MFCD00020648 InChI Key: FUPAJKKAHDLPAZ-UHFFFAOYSA-N Synonym: n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin PubChem CID: 7539 IUPAC Name: 1,2,3-triphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3

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Specifications

PubChem CID	7539
CAS	101-01-9
Molecular Weight (g/mol)	287.366
MDL Number	MFCD00020648
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3
Synonym	n,n',n-triphenylguanidine,guanidine, n,n',n-triphenyl,sym-triphenylguanidine,guanidine, triphenyl,1,2,3-trifenylguanidin,unii-i64b170qfg,1,2,3-trifenylguanidin czech,guanidine, 1,2,3-triphenyl,phenyl 2-phenyl-1-phenylamino-2-azavinyl amine,triphenylguanidin
IUPAC Name	1,2,3-triphenylguanidine
InChI Key	FUPAJKKAHDLPAZ-UHFFFAOYSA-N
Molecular Formula	C19H17N3

569

2,4-Diaminotoluene 98.0+%, TCI America™

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

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Specifications

PubChem CID	7261
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
MDL Number	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

570

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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Specifications

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

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Organopnictogen compounds

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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

Acrylamide Monomer 98.0+%, 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

2,3-Diaminonaphthalene 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

2,3-Diaminotoluene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

4-Butylaniline 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1,2,3-Triphenylguanidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Diaminotoluene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Cyclopentenylacetonitrile 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More