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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541 – 555 of 1,013 results

541

2-Methylglutaronitrile 98.0+%, TCI America™

CAS: 4553-62-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001875 InChI Key: FPPLREPCQJZDAQ-UHFFFAOYSA-N Synonym: 1,3-Dicyanobutane PubChem CID: 20686 IUPAC Name: 2-methylpentanedinitrile SMILES: CC(CCC#N)C#N

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PubChem CID	20686
CAS	4553-62-2
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001875
SMILES	CC(CCC#N)C#N
Synonym	1,3-Dicyanobutane
IUPAC Name	2-methylpentanedinitrile
InChI Key	FPPLREPCQJZDAQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2

542

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

CAS: 108-26-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00020699 InChI Key: NHLAPJMCARJFOG-UHFFFAOYSA-N Synonym: 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german PubChem CID: 7920 IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one SMILES: CC1=NNC(=O)C1

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PubChem CID	7920
CAS	108-26-9
Molecular Weight (g/mol)	98.105
MDL Number	MFCD00020699
SMILES	CC1=NNC(=O)C1
Synonym	3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german
IUPAC Name	3-methyl-1,4-dihydropyrazol-5-one
InChI Key	NHLAPJMCARJFOG-UHFFFAOYSA-N
Molecular Formula	C4H6N2O

543

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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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

544

1-Amino-2-methylnaphthalene 98.0+%, TCI America™

CAS: 2246-44-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00059135 InChI Key: JMBLSGAXSMOKPN-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthylamine PubChem CID: 16733 IUPAC Name: 2-methylnaphthalen-1-amine SMILES: CC1=C(C2=CC=CC=C2C=C1)N

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PubChem CID	16733
CAS	2246-44-8
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00059135
SMILES	CC1=C(C2=CC=CC=C2C=C1)N
Synonym	2-Methyl-1-naphthylamine
IUPAC Name	2-methylnaphthalen-1-amine
InChI Key	JMBLSGAXSMOKPN-UHFFFAOYSA-N
Molecular Formula	C11H11N

545

4-(trans-4-Butylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 61204-00-0 Molecular Formula: C17H23N Molecular Weight (g/mol): 241.38 MDL Number: MFCD00799425 InChI Key: YYAVXASAKUOZJJ-UHFFFAOYSA-N Synonym: 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile PubChem CID: 109062 IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile SMILES: CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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PubChem CID	109062
CAS	61204-00-0
Molecular Weight (g/mol)	241.38
MDL Number	MFCD00799425
SMILES	CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile
IUPAC Name	4-(4-butylcyclohexyl)benzonitrile
InChI Key	YYAVXASAKUOZJJ-UHFFFAOYSA-N
Molecular Formula	C17H23N

546

1,2'-Dinaphthylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 4669-06-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 InChI Key: UNJZLNFHHINVOB-UHFFFAOYSA-N PubChem CID: 257254 IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	257254
CAS	4669-06-1
Molecular Weight (g/mol)	269.35
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43
IUPAC Name	N-naphthalen-1-ylnaphthalen-2-amine
InChI Key	UNJZLNFHHINVOB-UHFFFAOYSA-N
Molecular Formula	C20H15N

547

(S)-(-)-1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

CAS: 18531-95-8 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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Specifications

PubChem CID	20571
CAS	18531-95-8
Molecular Weight (g/mol)	284.362
MDL Number	MFCD00145204
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

548

Di-tert-butyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC Name: [bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

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Specifications

PubChem CID	853005
CAS	137348-86-8
Molecular Weight (g/mol)	277.39
MDL Number	MFCD00153506
SMILES	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
IUPAC Name	[bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine
InChI Key	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molecular Formula	C14H32NO2P

549

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

CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N

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PubChem CID	7935
CAS	108-45-2
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:8092
MDL Number	MFCD00007799
SMILES	C1=CC(=CC(=C1)N)N
Synonym	m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine
IUPAC Name	benzene-1,3-diamine
InChI Key	WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

550

N-Benzylformamide 98.0+%, TCI America™

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

551

5-Norbornene-2-carbonitrile (mixture of isomers) 98.0+%, TCI America™

CAS: 95-11-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00167563 InChI Key: BMAXQTDMWYDIJX-UHFFFAOYSA-N Synonym: 5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile PubChem CID: 7218 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbonitrile SMILES: C1C2CC(C1C=C2)C#N

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PubChem CID	7218
CAS	95-11-4
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00167563
SMILES	C1C2CC(C1C=C2)C#N
Synonym	5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carbonitrile
InChI Key	BMAXQTDMWYDIJX-UHFFFAOYSA-N
Molecular Formula	C8H9N

552

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

553

1,1'-Dinaphthylamine 98.0+%, TCI America™

CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	224480
CAS	737-89-3
Molecular Weight (g/mol)	269.35
MDL Number	MFCD00417046
SMILES	N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	1,1′C-Iminodinaphthalene
IUPAC Name	N-(naphthalen-1-yl)naphthalen-1-amine
InChI Key	VMVGVGMRBKYIGN-UHFFFAOYSA-N
Molecular Formula	C20H15N

554

1,3,5-Pentanetricarbonitrile 96.0+%, TCI America™

CAS: 4379-04-8 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 InChI Key: RXIMZKYZCDNHPG-UHFFFAOYSA-N Synonym: 4-Cyanoheptanedinitrile PubChem CID: 252838 IUPAC Name: pentane-1,3,5-tricarbonitrile SMILES: C(CC(CCC#N)C#N)C#N

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PubChem CID	252838
CAS	4379-04-8
Molecular Weight (g/mol)	147.18
SMILES	C(CC(CCC#N)C#N)C#N
Synonym	4-Cyanoheptanedinitrile
IUPAC Name	pentane-1,3,5-tricarbonitrile
InChI Key	RXIMZKYZCDNHPG-UHFFFAOYSA-N
Molecular Formula	C8H9N3

555

(Ethoxymethylene)malononitrile 98.0+%, TCI America™

CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N

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Specifications

PubChem CID	67152
CAS	123-06-8
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00001854
SMILES	CCOC=C(C#N)C#N
Synonym	ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10
IUPAC Name	2-(ethoxymethylidene)propanedinitrile
InChI Key	OEICGMPRFOJHKO-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

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