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

Formamide 98.5+%, TCI America™

CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O

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Specifications

PubChem CID	713
CAS	75-12-7
Molecular Weight (g/mol)	45.04
ChEBI	CHEBI:48431
MDL Number	MFCD00007941
SMILES	NC=O
Synonym	methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88
IUPAC Name	formamide
InChI Key	ZHNUHDYFZUAESO-UHFFFAOYSA-N
Molecular Formula	CH3NO

512

Tetracyanoethylene 98.0+%, TCI America™

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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Specifications

PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00001850
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

513

Benzalazine 98.0+%, TCI America™

CAS: 588-68-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016876 InChI Key: CWLGEPSKQDNHIO-JOBJLJCHSA-N Synonym: 1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine PubChem CID: 5371793 IUPAC Name: (E,E)-bis(phenylmethylidene)hydrazine SMILES: C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1

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Specifications

PubChem CID	5371793
CAS	588-68-1
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00016876
SMILES	C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1
Synonym	1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine
IUPAC Name	(E,E)-bis(phenylmethylidene)hydrazine
InChI Key	CWLGEPSKQDNHIO-JOBJLJCHSA-N
Molecular Formula	C14H12N2

514

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

515

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

516

Dibenzylcyanamide 98.0+%, TCI America™

CAS: 2451-91-4 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 InChI Key: GJAHYSLBRZODMY-UHFFFAOYSA-N Synonym: N-Cyanodibenzylamine PubChem CID: 222027 IUPAC Name: dibenzylcyanamide SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N

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Specifications

PubChem CID	222027
CAS	2451-91-4
Molecular Weight (g/mol)	222.291
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Synonym	N-Cyanodibenzylamine
IUPAC Name	dibenzylcyanamide
InChI Key	GJAHYSLBRZODMY-UHFFFAOYSA-N
Molecular Formula	C15H14N2

517

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

518

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

519

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

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Specifications

PubChem CID	616047
CAS	1487-82-7
Molecular Weight (g/mol)	232.25
MDL Number	MFCD00130123
SMILES	CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula	C14H8N4

520

3,4-Diaminobenzonitrile 98.0+%, TCI America™

CAS: 17626-40-3 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00723901 InChI Key: VWLLPPSBBHDXHK-UHFFFAOYSA-N Synonym: 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5 PubChem CID: 737285 IUPAC Name: 3,4-diaminobenzonitrile SMILES: NC1=C(N)C=C(C=C1)C#N

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Specifications

PubChem CID	737285
CAS	17626-40-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00723901
SMILES	NC1=C(N)C=C(C=C1)C#N
Synonym	3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5
IUPAC Name	3,4-diaminobenzonitrile
InChI Key	VWLLPPSBBHDXHK-UHFFFAOYSA-N
Molecular Formula	C7H7N3

521

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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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

522

3-Ethylaniline 98.0+%, TCI America™

CAS: 587-02-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007818 InChI Key: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1

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Specifications

PubChem CID	11475
CAS	587-02-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007818
SMILES	CCC1=CC=CC(N)=C1
Synonym	m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
IUPAC Name	3-ethylaniline
InChI Key	AMKPQMFZCBTTAT-UHFFFAOYSA-N
Molecular Formula	C8H11N

523

1,2'-Dinaphthylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 4669-06-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 InChI Key: UNJZLNFHHINVOB-UHFFFAOYSA-N PubChem CID: 257254 IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	257254
CAS	4669-06-1
Molecular Weight (g/mol)	269.35
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43
IUPAC Name	N-naphthalen-1-ylnaphthalen-2-amine
InChI Key	UNJZLNFHHINVOB-UHFFFAOYSA-N
Molecular Formula	C20H15N

524

Lauronitrile 98.0+%, TCI America™

CAS: 2437-25-4 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00001946 InChI Key: VXCUURYYWGCLIH-UHFFFAOYSA-N Synonym: lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12 PubChem CID: 17092 IUPAC Name: dodecanenitrile SMILES: CCCCCCCCCCCC#N

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Specifications

PubChem CID	17092
CAS	2437-25-4
Molecular Weight (g/mol)	181.32
MDL Number	MFCD00001946
SMILES	CCCCCCCCCCCC#N
Synonym	lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12
IUPAC Name	dodecanenitrile
InChI Key	VXCUURYYWGCLIH-UHFFFAOYSA-N
Molecular Formula	C12H23N

525

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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Formamide 98.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Benzalazine 98.0+%, 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

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

Dibenzylcyanamide 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

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

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Diaminobenzonitrile 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-Ethylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2'-Dinaphthylamine (purified by sublimation) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lauronitrile 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