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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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1 – 13 of 13 results
1

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 164.28
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H12N2S2
2

1-Pyrrolidinecarbodithioic acid ammonium salt, 98%

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 146.246
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H8NS2-
3

o-Sulfobenzimide Sodium Salt Dihydrate 98.0+%, TCI America™

CAS: 6155-57-3 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00151213 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 6155-57-3
Molecular Weight (g/mol) 242.201
MDL Number MFCD00151213
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
4

Nickel Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 14267-17-5 Molecular Formula: C10H20N2NiS4 Molecular Weight (g/mol): 355.217 MDL Number: MFCD00137706 InChI Key: NCLUCMXMAPDFGT-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Nickel Salt PubChem CID: 84307 IUPAC Name: N,N-diethylcarbamodithioate;nickel(2+) SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]

PubChem CID 84307
CAS 14267-17-5
Molecular Weight (g/mol) 355.217
MDL Number MFCD00137706
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Ni+2]
Synonym Diethyldithiocarbamic Acid Nickel Salt
IUPAC Name N,N-diethylcarbamodithioate;nickel(2+)
InChI Key NCLUCMXMAPDFGT-UHFFFAOYSA-L
Molecular Formula C10H20N2NiS4
5

Zinc Diethyldithiocarbamate 99.0+%, TCI America™

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
6

Zinc Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 MDL Number: MFCD00064797 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

PubChem CID 8722
CAS 137-30-4
Molecular Weight (g/mol) 305.796
ChEBI CHEBI:79736
MDL Number MFCD00064797
SMILES CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
Synonym ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate
IUPAC Name zinc;N,N-dimethylcarbamodithioate
InChI Key DUBNHZYBDBBJHD-UHFFFAOYSA-L
Molecular Formula C6H12N2S4Zn
7

Zinc(II) Dibutyldithiocarbamate 98.0+%, TCI America™

CAS: 136-23-2 Molecular Formula: C18H36N2S4Zn Molecular Weight (g/mol): 474.12 MDL Number: MFCD00067274 InChI Key: BOXSVZNGTQTENJ-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Zinc(II) Salt PubChem CID: 5284483 IUPAC Name: zinc;N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

PubChem CID 5284483
CAS 136-23-2
Molecular Weight (g/mol) 474.12
MDL Number MFCD00067274
SMILES CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
Synonym Dibutyldithiocarbamic Acid Zinc(II) Salt
IUPAC Name zinc;N,N-dibutylcarbamodithioate
InChI Key BOXSVZNGTQTENJ-UHFFFAOYSA-L
Molecular Formula C18H36N2S4Zn
8

Copper(II) Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 13681-87-3 Molecular Formula: C10H20CuN2S4 Molecular Weight (g/mol): 360.07 MDL Number: MFCD00070506 InChI Key: OBBCYCYCTJQCCK-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Copper(II) Salt PubChem CID: 26180 IUPAC Name: copper;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]

PubChem CID 26180
CAS 13681-87-3
Molecular Weight (g/mol) 360.07
MDL Number MFCD00070506
SMILES CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]
Synonym Diethyldithiocarbamic Acid Copper(II) Salt
IUPAC Name copper;N,N-diethylcarbamodithioate
InChI Key OBBCYCYCTJQCCK-UHFFFAOYSA-L
Molecular Formula C10H20CuN2S4
9

Zinc(II) Dibenzyldithiocarbamate 97.0+%, TCI America™

CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.188 MDL Number: MFCD00014470 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

PubChem CID 84610
CAS 14726-36-4
Molecular Weight (g/mol) 610.188
MDL Number MFCD00014470
SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Synonym zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc
IUPAC Name zinc;N,N-dibenzylcarbamodithioate
InChI Key AUMBZPPBWALQRO-UHFFFAOYSA-L
Molecular Formula C30H28N2S4Zn
10

Nickel(II) Dibutyldithiocarbamate 97.0+%, TCI America™

CAS: 13927-77-0 Molecular Formula: C18H36N2NiS4 Molecular Weight (g/mol): 467.433 MDL Number: MFCD00067273 InChI Key: HPOWMHUJHHIQGP-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) PubChem CID: 6101499 IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+) SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]

PubChem CID 6101499
CAS 13927-77-0
Molecular Weight (g/mol) 467.433
MDL Number MFCD00067273
SMILES CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]
Synonym Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate)
IUPAC Name N,N-dibutylcarbamodithioate;nickel(2+)
InChI Key HPOWMHUJHHIQGP-UHFFFAOYSA-L
Molecular Formula C18H36N2NiS4
11

Iron(III) Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 14484-64-1 Molecular Formula: C9H18FeN3S6 Molecular Weight (g/mol): 416.47 MDL Number: MFCD00067269 InChI Key: WHDGWKAJBYRJJL-UHFFFAOYSA-K Synonym: fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam PubChem CID: 86289068 IUPAC Name: iron(3+) tris((dimethylcarbamothioyl)sulfanide) SMILES: [Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S

PubChem CID 86289068
CAS 14484-64-1
Molecular Weight (g/mol) 416.47
MDL Number MFCD00067269
SMILES [Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S
Synonym fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam
IUPAC Name iron(3+) tris((dimethylcarbamothioyl)sulfanide)
InChI Key WHDGWKAJBYRJJL-UHFFFAOYSA-K
Molecular Formula C9H18FeN3S6
12

Ammonium 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 146.246
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H8NS2-
13

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]

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