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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.
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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]

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
2

Acetanilide, BAKER™, J.T. Baker™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

PubChem CID 904
CAS 103-84-4
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:28884
MDL Number MFCD00008674
SMILES CC(=O)NC1=CC=CC=C1
Synonym acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
IUPAC Name N-phenylacetamide
InChI Key FZERHIULMFGESH-UHFFFAOYSA-N
Molecular Formula C8H9NO
3

Diphenylamine, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

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
4

Bispyrazolone, For TLC derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00020765 Synonym: 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione

MDL Number MFCD00020765
Synonym 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione
5

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.

6

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

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
7

Tetracyanoethylene, 98%, Thermo Scientific™

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.09 MDL Number: 00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: TCNE IUPAC Name: eth-1-ene-1,1,2,2-tetracarbonitrile SMILES: N#CC(C#N)=C(C#N)C#N

CAS 670-54-2
Molecular Weight (g/mol) 128.09
MDL Number 00001850
SMILES N#CC(C#N)=C(C#N)C#N
Synonym TCNE
IUPAC Name eth-1-ene-1,1,2,2-tetracarbonitrile
InChI Key NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula C6N4
8

Zinc diethyldithiocarbamate, Zn 17-19.5%

CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

PubChem CID 26633
CAS 14324-55-1
Molecular Weight (g/mol) 361.904
MDL Number MFCD00064798
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Synonym zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
IUPAC Name zinc;N,N-diethylcarbamodithioate
InChI Key RKQOSDAEEGPRER-UHFFFAOYSA-L
Molecular Formula C10H20N2S4Zn
9

4-n-Pentylaniline, 98%

CAS: 33228-44-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00007926 InChI Key: DGFTWBUZRHAHTH-UHFFFAOYSA-N Synonym: benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline PubChem CID: 93162 IUPAC Name: 4-pentylaniline SMILES: CCCCCC1=CC=C(C=C1)N

PubChem CID 93162
CAS 33228-44-3
Molecular Weight (g/mol) 163.264
MDL Number MFCD00007926
SMILES CCCCCC1=CC=C(C=C1)N
Synonym benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline
IUPAC Name 4-pentylaniline
InChI Key DGFTWBUZRHAHTH-UHFFFAOYSA-N
Molecular Formula C11H17N
10

2-(Methylsulfonyl)acetonitrile, 97%

CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.14 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N

PubChem CID 75283
CAS 2274-42-2
Molecular Weight (g/mol) 119.14
ChEBI CHEBI:32444
SMILES CS(=O)(=O)CC#N
Synonym methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone
IUPAC Name 2-methylsulfonylacetonitrile
InChI Key FOTRKCAZUSJCQD-UHFFFAOYSA-N
Molecular Formula C3H5NO2S
11

m-Phenylenediamine, 98%

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

PubChem CID 7935
CAS 108-45-2
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:8092
MDL Number MFCD00007799
SMILES C1=CC(=CC(=C1)N)N
Synonym m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name benzene-1,3-diamine
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula C6H8N2
12

N-Benzylformamide, 99%

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

PubChem CID 80654
CAS 6343-54-0
Molecular Weight (g/mol) 135.166
ChEBI CHEBI:41117
MDL Number MFCD00003281
SMILES C1=CC=C(C=C1)CNC=O
Synonym benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name N-benzylformamide
InChI Key IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula C8H9NO
13

Terephthalonitrile, 98%

CAS: 623-26-7 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.134 MDL Number: MFCD00001810 InChI Key: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC Name: benzene-1,4-dicarbonitrile SMILES: C1=CC(=CC=C1C#N)C#N

PubChem CID 12172
CAS 623-26-7
Molecular Weight (g/mol) 128.134
MDL Number MFCD00001810
SMILES C1=CC(=CC=C1C#N)C#N
Synonym terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile
IUPAC Name benzene-1,4-dicarbonitrile
InChI Key BHXFKXOIODIUJO-UHFFFAOYSA-N
Molecular Formula C8H4N2
14

2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, 95%

CAS: 102691-36-1 Molecular Formula: C15H32N3OP Molecular Weight (g/mol): 301.41 InChI Key: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

PubChem CID 128153
CAS 102691-36-1
Molecular Weight (g/mol) 301.41
SMILES CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
Synonym 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile
IUPAC Name 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
InChI Key RKVHNYJPIXOHRW-UHFFFAOYSA-N
Molecular Formula C15H32N3OP
15

Valeronitrile, 99%

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

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