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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556 – 570 of 1,013 results

556

2-Methylbutyronitrile 95.0+%, TCI America™

CAS: 18936-17-9 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001877 InChI Key: RCEJCSULJQNRQQ-UHFFFAOYSA-N Synonym: sec-Butyl Cyanide, 2-Cyanobutane PubChem CID: 29339 ChEBI: CHEBI:61669 IUPAC Name: 2-methylbutanenitrile SMILES: CCC(C)C#N

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PubChem CID	29339
CAS	18936-17-9
Molecular Weight (g/mol)	83.134
ChEBI	CHEBI:61669
MDL Number	MFCD00001877
SMILES	CCC(C)C#N
Synonym	sec-Butyl Cyanide, 2-Cyanobutane
IUPAC Name	2-methylbutanenitrile
InChI Key	RCEJCSULJQNRQQ-UHFFFAOYSA-N
Molecular Formula	C5H9N

557

Benzalmalononitrile 98.0+%, TCI America™

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

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PubChem CID	17608
CAS	2700-22-3
Molecular Weight (g/mol)	154.172
MDL Number	MFCD00001855
SMILES	C1=CC=C(C=C1)C=C(C#N)C#N
Synonym	benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name	2-benzylidenepropanedinitrile
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula	C10H6N2

558

Tripyrrolidinophosphine Oxide 98.0+%, TCI America™

CAS: 6415-07-2 Molecular Formula: C12H24N3OP Molecular Weight (g/mol): 257.32 MDL Number: MFCD00014095 InChI Key: GQOGEHIVQIMJMO-UHFFFAOYSA-N Synonym: Tris(N,N-tetramethylene)phosphoric Triamide PubChem CID: 80866 IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine SMILES: C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3

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PubChem CID	80866
CAS	6415-07-2
Molecular Weight (g/mol)	257.32
MDL Number	MFCD00014095
SMILES	C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3
Synonym	Tris(N,N-tetramethylene)phosphoric Triamide
IUPAC Name	1-dipyrrolidin-1-ylphosphorylpyrrolidine
InChI Key	GQOGEHIVQIMJMO-UHFFFAOYSA-N
Molecular Formula	C12H24N3OP

559

Dichlorophenylphosphine 98.0+%, TCI America™

CAS: 644-97-3 Molecular Formula: C6H5Cl2P Molecular Weight (g/mol): 178.98 MDL Number: MFCD00000528 InChI Key: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC Name: dichloro(phenyl)phosphane SMILES: ClP(Cl)C1=CC=CC=C1

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PubChem CID	12573
CAS	644-97-3
Molecular Weight (g/mol)	178.98
MDL Number	MFCD00000528
SMILES	ClP(Cl)C1=CC=CC=C1
Synonym	dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl
IUPAC Name	dichloro(phenyl)phosphane
InChI Key	IMDXZWRLUZPMDH-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2P

560

Pimelonitrile 98.0+%, TCI America™

CAS: 646-20-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00001980 InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N Synonym: 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide PubChem CID: 12590 IUPAC Name: heptanedinitrile SMILES: N#CCCCCCC#N

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Specifications

PubChem CID	12590
CAS	646-20-8
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00001980
SMILES	N#CCCCCCC#N
Synonym	1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide
IUPAC Name	heptanedinitrile
InChI Key	LLEVMYXEJUDBTA-UHFFFAOYSA-N
Molecular Formula	C7H10N2

561

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]

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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

562

2-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 7498-57-9 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004122 InChI Key: LPCWDVLDJVZIHA-UHFFFAOYSA-N Synonym: 2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide PubChem CID: 82008 IUPAC Name: 2-(naphthalen-2-yl)acetonitrile SMILES: N#CCC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	82008
CAS	7498-57-9
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00004122
SMILES	N#CCC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthylacetonitrile,2-naphthalen-2-yl acetonitrile,2-naphthaleneacetonitrile,2-naphthyl acetonitrile,naphthalene-2-acetonitrile,2-2-naphthyl acetonitrile,.beta.-naphthyleneacetonitrile,2-naphtylacetonitrile,2-napthylacetonitrile,2-naphthylmethylcyanide
IUPAC Name	2-(naphthalen-2-yl)acetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

563

5-Hexenenitrile 95.0+%, TCI America™

CAS: 5048-19-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00067056 InChI Key: UNAQSRLBVVDYGP-UHFFFAOYSA-N Synonym: 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu PubChem CID: 123222 IUPAC Name: hex-5-enenitrile SMILES: C=CCCCC#N

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Specifications

PubChem CID	123222
CAS	5048-19-1
Molecular Weight (g/mol)	95.145
MDL Number	MFCD00067056
SMILES	C=CCCCC#N
Synonym	5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu
IUPAC Name	hex-5-enenitrile
InChI Key	UNAQSRLBVVDYGP-UHFFFAOYSA-N
Molecular Formula	C6H9N

564

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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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

565

tert-Butyl N-(Benzyloxy)carbamate 98.0+%, TCI America™

CAS: 79722-21-7 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191873 InChI Key: MZNBNPWFHGWAGH-UHFFFAOYSA-N Synonym: N-(Benzyloxy)carbamic Acid tert-Butyl Ester PubChem CID: 736159 IUPAC Name: tert-butyl N-phenylmethoxycarbamate SMILES: CC(C)(C)OC(=O)NOCC1=CC=CC=C1

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PubChem CID	736159
CAS	79722-21-7
Molecular Weight (g/mol)	223.272
MDL Number	MFCD00191873
SMILES	CC(C)(C)OC(=O)NOCC1=CC=CC=C1
Synonym	N-(Benzyloxy)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-phenylmethoxycarbamate
InChI Key	MZNBNPWFHGWAGH-UHFFFAOYSA-N
Molecular Formula	C12H17NO3

566

Dibenzylcyanamide 98.0+%, TCI America™

CAS: 2451-91-4 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 InChI Key: GJAHYSLBRZODMY-UHFFFAOYSA-N Synonym: N-Cyanodibenzylamine PubChem CID: 222027 IUPAC Name: dibenzylcyanamide SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N

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PubChem CID	222027
CAS	2451-91-4
Molecular Weight (g/mol)	222.291
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Synonym	N-Cyanodibenzylamine
IUPAC Name	dibenzylcyanamide
InChI Key	GJAHYSLBRZODMY-UHFFFAOYSA-N
Molecular Formula	C15H14N2

567

2,4-Diaminotoluene 98.0+%, TCI America™

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

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PubChem CID	7261
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
MDL Number	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

568

o-Sulfobenzimide 99.0+%, TCI America™

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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PubChem CID	5143
CAS	81-07-2
Molecular Weight (g/mol)	183.181
ChEBI	CHEBI:32111
MDL Number	MFCD00005866
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

569

1-Cyclopentenylacetonitrile 90.0+%, TCI America™

CAS: 22734-04-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00001398 InChI Key: LEWVRAMNXUWSFL-UHFFFAOYSA-N Synonym: 1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile PubChem CID: 89811 IUPAC Name: 2-(cyclopent-1-en-1-yl)acetonitrile SMILES: N#CCC1=CCCC1

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PubChem CID	89811
CAS	22734-04-9
Molecular Weight (g/mol)	107.16
MDL Number	MFCD00001398
SMILES	N#CCC1=CCCC1
Synonym	1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile
IUPAC Name	2-(cyclopent-1-en-1-yl)acetonitrile
InChI Key	LEWVRAMNXUWSFL-UHFFFAOYSA-N
Molecular Formula	C7H9N

570

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

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