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.

Search Within Results

1 – 15 of 506 results

Promotions Available

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]

Pricing and Availability
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

Promotions Available

2-Aminobiphenyl, 98%

CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7015
CAS	90-41-5
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00007701
SMILES	NC1=CC=CC=C1C1=CC=CC=C1
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
IUPAC Name	2-phenylaniline
InChI Key	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
Molecular Formula	C12H11N

Promotions Available

N,N-Dimethylthioformamide, 97%

CAS: 758-16-7 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 MDL Number: MFCD00004943 InChI Key: SKECXRFZFFAANN-UHFFFAOYSA-N Synonym: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl PubChem CID: 69794 IUPAC Name: N,N-dimethylmethanethioamide SMILES: CN(C)C=S

Pricing and Availability
Specifications

PubChem CID	69794
CAS	758-16-7
Molecular Weight (g/mol)	89.156
MDL Number	MFCD00004943
SMILES	CN(C)C=S
Synonym	n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl
IUPAC Name	N,N-dimethylmethanethioamide
InChI Key	SKECXRFZFFAANN-UHFFFAOYSA-N
Molecular Formula	C3H7NS

Promotions Available

Aniline, 99.5%, extra pure

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

Pricing and 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

Promotions Available

Tetrakis(dimethylamino)diboron, Thermo Scientific™

CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C

Pricing and Availability
Specifications

CAS	1630-79-1
Molecular Weight (g/mol)	197.93
MDL Number	MFCD00048012
SMILES	CN(C)B(B(N(C)C)N(C)C)N(C)C
IUPAC Name	dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine
InChI Key	KMCDRSZVZMXKRL-UHFFFAOYSA-N
Molecular Formula	C8H24B2N4

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

Promotions Available

Acetamide, 99%

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00008023 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

Pricing and Availability
Specifications

PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.068
ChEBI	CHEBI:49028
MDL Number	MFCD00008023
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C2H5NO

Aniline, ACS, 99+%

Pricing and 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

Promotions Available

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene, 99%, Thermo Scientific Chemicals

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

Pricing and Availability
Specifications

PubChem CID	20571
CAS	18741-85-0
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00145204
SMILES	NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

Promotions Available

3-Aminobenzonitrile, 99%

CAS: 2237-30-1 Molecular Formula: C₇H₆N₂ Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

Pricing and Availability
Specifications

PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂

Promotions Available

Azoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 495-48-7 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00019925 InChI Key: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC Name: oxido-phenyl-phenyliminoazanium SMILES: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

Pricing and Availability
Specifications

PubChem CID	10316
CAS	495-48-7
Molecular Weight (g/mol)	198.225
ChEBI	CHEBI:51865
MDL Number	MFCD00019925
SMILES	C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
Synonym	azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene
IUPAC Name	oxido-phenyl-phenyliminoazanium
InChI Key	GAUZCKBSTZFWCT-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

Promotions Available

2,4-Diaminodiphenylamine, 98%

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

Pricing and Availability
Specifications

PubChem CID	8683
CAS	136-17-4
Molecular Weight (g/mol)	199.257
MDL Number	MFCD00025285
SMILES	C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Synonym	2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference
IUPAC Name	1-N-phenylbenzene-1,2,4-triamine
InChI Key	VOSLIUIVGWBSOK-UHFFFAOYSA-N
Molecular Formula	C12H13N3

Promotions Available

o-Phenylenediamine, 98%

CAS: 95-54-5 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

Pricing and Availability
Specifications

PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

Promotions Available

N-Phenyl-1-naphthylamine, 98%

CAS: 90-30-2 Molecular Formula: C₁₆H₁₃N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

Pricing and Availability
Specifications

PubChem CID	7013
CAS	90-30-2
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34876
MDL Number	MFCD00003878
SMILES	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Synonym	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
IUPAC Name	N-phenylnaphthalen-1-amine
InChI Key	XQVWYOYUZDUNRW-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₃N

Promotions Available

Aniline, 99.8%, pure

Pricing and 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

Organopnictogen compounds

Filtered Search Results

Narrow Results