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.

331 – 345 of 1,009 results

331

3-Methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

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Specifications

PubChem CID	4021
CAS	89-25-8
Molecular Weight (g/mol)	174.203
ChEBI	CHEBI:31530
MDL Number	MFCD00003138
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2
Synonym	edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
IUPAC Name	5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

332

Bis(3-methyl-1-phenyl-5-pyrazolone) 97.0+%, TCI America™

CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

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Specifications

PubChem CID	95807
CAS	7477-67-0
Molecular Weight (g/mol)	346.39
MDL Number	MFCD00020765
SMILES	CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
Synonym	bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl
IUPAC Name	5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
InChI Key	FORCWSNQDMPPOC-UHFFFAOYSA-N
Molecular Formula	C20H18N4O2

333

Diphenylphosphinic Chloride 98.0+%, TCI America™

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334

Hexanenitrile 97.0+%, TCI America™

CAS: 628-73-9 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001979 InChI Key: AILKHAQXUAOOFU-UHFFFAOYSA-N Synonym: Amyl Cyanide, Capronitrile PubChem CID: 12352 IUPAC Name: hexanenitrile SMILES: CCCCCC#N

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Specifications

PubChem CID	12352
CAS	628-73-9
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001979
SMILES	CCCCCC#N
Synonym	Amyl Cyanide, Capronitrile
IUPAC Name	hexanenitrile
InChI Key	AILKHAQXUAOOFU-UHFFFAOYSA-N
Molecular Formula	C6H11N

335

Chlorodiphenylphosphine 97.0+%, TCI America™

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chlorodiphenylphosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	66180
CAS	1079-66-9
Molecular Weight (g/mol)	220.64
MDL Number	MFCD00000529
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
IUPAC Name	chlorodiphenylphosphane
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

336

Stearamide 90.0+%, TCI America™

CAS: 124-26-5 Molecular Formula: C18H37NO Molecular Weight (g/mol): 283.50 MDL Number: MFCD00008038 InChI Key: LYRFLYHAGKPMFH-UHFFFAOYSA-N Synonym: stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42 PubChem CID: 31292 ChEBI: CHEBI:34900 IUPAC Name: octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(N)=O

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Specifications

PubChem CID	31292
CAS	124-26-5
Molecular Weight (g/mol)	283.50
ChEBI	CHEBI:34900
MDL Number	MFCD00008038
SMILES	CCCCCCCCCCCCCCCCCC(N)=O
Synonym	stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42
IUPAC Name	octadecanamide
InChI Key	LYRFLYHAGKPMFH-UHFFFAOYSA-N
Molecular Formula	C18H37NO

337

2,4,6-Trimethyl-1,3-phenylenediamine 98.0+%, TCI America™

CAS: 3102-70-3 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00010149 InChI Key: ZVDSMYGTJDFNHN-UHFFFAOYSA-N Synonym: 2,4-Diaminomesitylene, 2,4-Diamino-1,3,5-trimethylbenzene PubChem CID: 76547 IUPAC Name: 2,4,6-trimethylbenzene-1,3-diamine SMILES: CC1=CC(C)=C(N)C(C)=C1N

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Specifications

PubChem CID	76547
CAS	3102-70-3
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00010149
SMILES	CC1=CC(C)=C(N)C(C)=C1N
Synonym	2,4-Diaminomesitylene, 2,4-Diamino-1,3,5-trimethylbenzene
IUPAC Name	2,4,6-trimethylbenzene-1,3-diamine
InChI Key	ZVDSMYGTJDFNHN-UHFFFAOYSA-N
Molecular Formula	C9H14N2

338

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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Specifications

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

339

Hexamethylphosphoric Triamide 98.0+%, TCI America™

CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 MDL Number: MFCD00008303 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C

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Specifications

PubChem CID	12679
CAS	680-31-9
Molecular Weight (g/mol)	179.204
ChEBI	CHEBI:24565
MDL Number	MFCD00008303
SMILES	CN(C)P(=O)(N(C)C)N(C)C
Synonym	hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide
IUPAC Name	N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	GNOIPBMMFNIUFM-UHFFFAOYSA-N
Molecular Formula	C6H18N3OP

340

Lactamide 98.0+%, TCI America™

CAS: 2043-43-8 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00008017 InChI Key: SXQFCVDSOLSHOQ-UHFFFAOYSA-N Synonym: 2-Hydroxypropionamide PubChem CID: 94220 ChEBI: CHEBI:75144 IUPAC Name: 2-hydroxypropanamide SMILES: CC(C(=O)N)O

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Specifications

PubChem CID	94220
CAS	2043-43-8
Molecular Weight (g/mol)	89.094
ChEBI	CHEBI:75144
MDL Number	MFCD00008017
SMILES	CC(C(=O)N)O
Synonym	2-Hydroxypropionamide
IUPAC Name	2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

341

N,N'-Di-2-naphthyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 93-46-9 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00053487 InChI Key: VETPHHXZEJAYOB-UHFFFAOYSA-N PubChem CID: 7142 IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4

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Specifications

PubChem CID	7142
CAS	93-46-9
Molecular Weight (g/mol)	360.46
MDL Number	MFCD00053487
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4
IUPAC Name	1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
InChI Key	VETPHHXZEJAYOB-UHFFFAOYSA-N
Molecular Formula	C26H20N2

342

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]

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Specifications

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

343

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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Specifications

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

344

Acetamide 98.0+%, TCI America™

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

345

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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Specifications

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

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Organopnictogen compounds

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3-Methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(3-methyl-1-phenyl-5-pyrazolone) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diphenylphosphinic Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexanenitrile 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorodiphenylphosphine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Stearamide 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Trimethyl-1,3-phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc(II) Dibutyldithiocarbamate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexamethylphosphoric Triamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lactamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Di-2-naphthyl-1,4-phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

o-Sulfobenzimide Sodium Salt Dihydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acrylamide Monomer 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Naphthylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More