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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466 – 480 of 1,323 results

466

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

467

trans-Crotononitrile (contains ca. 20% cis- isomer) 75.0+%, TCI America™

CAS: 627-26-9 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00001935 InChI Key: NKKMVIVFRUYPLQ-NSCUHMNNSA-N Synonym: trans-2-Butenenitrile PubChem CID: 637921 IUPAC Name: (2E)-but-2-enenitrile SMILES: C\C=C\C#N

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PubChem CID	637921
CAS	627-26-9
Molecular Weight (g/mol)	67.09
MDL Number	MFCD00001935
SMILES	C\C=C\C#N
Synonym	trans-2-Butenenitrile
IUPAC Name	(2E)-but-2-enenitrile
InChI Key	NKKMVIVFRUYPLQ-NSCUHMNNSA-N
Molecular Formula	C4H5N

468

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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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

469

Cyanomethylenetributylphosphorane 97.0+%, TCI America™

CAS: 157141-27-0 Molecular Formula: C14H28NP Molecular Weight (g/mol): 241.36 MDL Number: MFCD01321151 InChI Key: OZMLUMPWPFZWTP-UHFFFAOYSA-N PubChem CID: 4622928 IUPAC Name: 2-(tributyl-λ⁵-phosphanylidene)acetonitrile SMILES: CCCCP(CCCC)(CCCC)=CC#N

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PubChem CID	4622928
CAS	157141-27-0
Molecular Weight (g/mol)	241.36
MDL Number	MFCD01321151
SMILES	CCCCP(CCCC)(CCCC)=CC#N
IUPAC Name	2-(tributyl-λ⁵-phosphanylidene)acetonitrile
InChI Key	OZMLUMPWPFZWTP-UHFFFAOYSA-N
Molecular Formula	C14H28NP

470

Butyronitrile 99.0+%, TCI America™

CAS: 109-74-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001968 InChI Key: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC Name: butanenitrile SMILES: CCCC#N

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PubChem CID	8008
CAS	109-74-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:51937
MDL Number	MFCD00001968
SMILES	CCCC#N
Synonym	butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile
IUPAC Name	butanenitrile
InChI Key	KVNRLNFWIYMESJ-UHFFFAOYSA-N
Molecular Formula	C4H7N

471

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

472

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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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

473

1-Naphthylamine 99.0+%, TCI America™

CAS: 134-32-7 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00004016 InChI Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N Synonym: 1-naphthylamine,1-aminonaphthalene,1-naphthalenamine,alpha-naphthylamine,naphthalidine,naphthalen-1-ylamine,naphthalidam,1-naphthalamine,naphthylamine,fast garnet base b PubChem CID: 8640 ChEBI: CHEBI:50450 IUPAC Name: naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2N

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PubChem CID	8640
CAS	134-32-7
Molecular Weight (g/mol)	143.189
ChEBI	CHEBI:50450
MDL Number	MFCD00004016
SMILES	C1=CC=C2C(=C1)C=CC=C2N
Synonym	1-naphthylamine,1-aminonaphthalene,1-naphthalenamine,alpha-naphthylamine,naphthalidine,naphthalen-1-ylamine,naphthalidam,1-naphthalamine,naphthylamine,fast garnet base b
IUPAC Name	naphthalen-1-amine
InChI Key	RUFPHBVGCFYCNW-UHFFFAOYSA-N
Molecular Formula	C10H9N

474

N-Methyl-N-nitrosourethane 95.0+%, TCI America™

CAS: 615-53-2 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00013888 InChI Key: CAUBWLYZCDDYEF-UHFFFAOYSA-N Synonym: N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate PubChem CID: 12001 ChEBI: CHEBI:82373 IUPAC Name: N-methyl-N'-oxoethoxycarbohydrazide SMILES: CCOC(=O)N(C)N=O

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Specifications

PubChem CID	12001
CAS	615-53-2
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:82373
MDL Number	MFCD00013888
SMILES	CCOC(=O)N(C)N=O
Synonym	N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate
IUPAC Name	N-methyl-N'-oxoethoxycarbohydrazide
InChI Key	CAUBWLYZCDDYEF-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

475

N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™

CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	6319
CAS	74-31-7
Molecular Weight (g/mol)	260.34
ChEBI	CHEBI:34860
MDL Number	MFCD00003015
SMILES	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
IUPAC Name	N1,N4-diphenylbenzene-1,4-diamine
InChI Key	UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molecular Formula	C18H16N2

476

Diphenylphosphinic Chloride 98.0+%, TCI America™

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477

Acrylamide Monomer 98.0+%, TCI America™

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C

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PubChem CID	6579
CAS	79-06-1
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:28619
MDL Number	MFCD00008032
SMILES	NC(=O)C=C
Synonym	acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide
IUPAC Name	prop-2-enamide
InChI Key	HRPVXLWXLXDGHG-UHFFFAOYSA-N
Molecular Formula	C3H5NO

478

1,3-Diphenylguanidine 98.0+%, TCI America™

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

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PubChem CID	7594
CAS	102-06-7
Molecular Weight (g/mol)	211.268
MDL Number	MFCD00001758
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name	1,2-diphenylguanidine
InChI Key	OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula	C13H13N3

479

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

480

Pentadecanonitrile 98.0+%, TCI America™

CAS: 18300-91-9 Molecular Formula: C15H29N Molecular Weight (g/mol): 223.40 MDL Number: MFCD00019849 InChI Key: KRKQHNVYOWTEQO-UHFFFAOYSA-N Synonym: Myristyl Cyanide, Tetradecyl Cyanide PubChem CID: 87568 IUPAC Name: pentadecanenitrile SMILES: CCCCCCCCCCCCCCC#N

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PubChem CID	87568
CAS	18300-91-9
Molecular Weight (g/mol)	223.40
MDL Number	MFCD00019849
SMILES	CCCCCCCCCCCCCCC#N
Synonym	Myristyl Cyanide, Tetradecyl Cyanide
IUPAC Name	pentadecanenitrile
InChI Key	KRKQHNVYOWTEQO-UHFFFAOYSA-N
Molecular Formula	C15H29N

Organopnictogen compounds

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