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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Dibenzyldithiocarbamic acid zinc salt, 95%

CAS: 14726-36-4 Molecular Formula: C₃₀H₂₈N₂S₄Zn Molecular Weight (g/mol): 610.21 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]

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PubChem CID	84610
CAS	14726-36-4
Molecular Weight (g/mol)	610.21
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

Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical

CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture 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

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PubChem CID	11487
CAS	7664-93-9
Molecular Weight (g/mol)	Mixture
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

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

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

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.

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Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

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PubChem CID	9837914
CAS	85232-02-6
Molecular Weight (g/mol)	253.235
MDL Number	MFCD00015667
SMILES	CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym	N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name	tert-butyl N-diethoxyphosphorylcarbamate
InChI Key	MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula	C9H20NO5P

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]

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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

Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate 98.0+%, TCI America™

CAS: 2516-92-9 Molecular Formula: C28H50N2O6 Molecular Weight (g/mol): 510.716 MDL Number: MFCD12756000 InChI Key: XVJWWMHPPKXKRU-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester PubChem CID: 6451408 IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C

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PubChem CID	6451408
CAS	2516-92-9
Molecular Weight (g/mol)	510.716
MDL Number	MFCD12756000
SMILES	CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
Synonym	Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester
IUPAC Name	bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
InChI Key	XVJWWMHPPKXKRU-UHFFFAOYSA-N
Molecular Formula	C28H50N2O6

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]

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Specifications

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

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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

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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

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]

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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

N-Hydroxyurethane 85.0+%, TCI America™

CAS: 589-41-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00002108 InChI Key: VGEWEGHHYWGXGG-UHFFFAOYSA-N Synonym: n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate PubChem CID: 11510 IUPAC Name: ethyl N-hydroxycarbamate SMILES: CCOC(=O)NO

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PubChem CID	11510
CAS	589-41-3
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00002108
SMILES	CCOC(=O)NO
Synonym	n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate
IUPAC Name	ethyl N-hydroxycarbamate
InChI Key	VGEWEGHHYWGXGG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

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]

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Specifications

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

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]

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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

N-Hydroxy-N'-phenyloctanediamide 98.0+%, TCI America™

CAS: 149647-78-9 Molecular Formula: C14H20N2O3 Molecular Weight (g/mol): 264.325 MDL Number: MFCD00945317 InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N Synonym: vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl PubChem CID: 5311 ChEBI: CHEBI:45716 IUPAC Name: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

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Specifications

PubChem CID	5311
CAS	149647-78-9
Molecular Weight (g/mol)	264.325
ChEBI	CHEBI:45716
MDL Number	MFCD00945317
SMILES	C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
Synonym	vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl
IUPAC Name	N'-hydroxy-N-phenyloctanediamide
InChI Key	WAEXFXRVDQXREF-UHFFFAOYSA-N
Molecular Formula	C14H20N2O3

Ethoxycarbonyl Isothiocyanate 95.0+%, TCI America™

CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S

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Specifications

PubChem CID	85320
CAS	16182-04-0
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00004814
SMILES	CCOC(=O)N=C=S
Synonym	ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
IUPAC Name	ethyl N-(sulfanylidenemethylidene)carbamate
InChI Key	BDTDECDAHYOJRO-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

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