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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1 – 15 of 558 results

Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™

CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 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	128-44-9
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00013092
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

Hexaethyl phosphorous triamide, 97%

CAS: 2283-11-6 MDL Number: MFCD00009041

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Specifications

CAS	2283-11-6
MDL Number	MFCD00009041

Ethoxymethylenemalononitrile, 97+%

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

Trimethylacetonitrile, 98+%

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

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Specifications

PubChem CID	12416
CAS	630-18-2
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001847
SMILES	CC(C)(C)C#N
Synonym	pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name	2,2-dimethylpropanenitrile
InChI Key	JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula	C5H9N

Chlorotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 133894-48-1 Molecular Formula: C12H24ClF6N3P2 Molecular Weight (g/mol): 421.733 MDL Number: MFCD00210035 InChI Key: BSCYRXJVGSZNKX-UHFFFAOYSA-N Synonym: pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat PubChem CID: 16211753 IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	16211753
CAS	133894-48-1
Molecular Weight (g/mol)	421.733
MDL Number	MFCD00210035
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
Synonym	pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat
IUPAC Name	chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	BSCYRXJVGSZNKX-UHFFFAOYSA-N
Molecular Formula	C12H24ClF6N3P2

Aniline, 99+%

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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Specifications

PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

Dibenzyl diisopropylphosphoramidite, 90+%

CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.423 MDL Number: MFCD00191988 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

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Specifications

PubChem CID	196621
CAS	108549-23-1
Molecular Weight (g/mol)	345.423
MDL Number	MFCD00191988
SMILES	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
IUPAC Name	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molecular Formula	C20H28NO2P

N-Benzylformamide, 99%

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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Specifications

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

(R)-(+)-1,1'-Bi(2-naphthylamine), 97%

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 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: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

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Specifications

PubChem CID	20571
CAS	18741-85-0
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00145204
SMILES	NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
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

4-Aminophthalonitrile, 98%

CAS: 56765-79-8 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD00041741 InChI Key: RRCAJFYQXKPXOJ-UHFFFAOYSA-N Synonym: 4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3 PubChem CID: 92529 IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1N)C#N)C#N

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Specifications

PubChem CID	92529
CAS	56765-79-8
Molecular Weight (g/mol)	143.149
MDL Number	MFCD00041741
SMILES	C1=CC(=C(C=C1N)C#N)C#N
Synonym	4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3
IUPAC Name	4-aminobenzene-1,2-dicarbonitrile
InChI Key	RRCAJFYQXKPXOJ-UHFFFAOYSA-N
Molecular Formula	C8H5N3

4-n-Octylaniline, 99%

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	85346
CAS	16245-79-7
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00007929
SMILES	CCCCCCCCC1=CC=C(N)C=C1
Synonym	4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name	4-octylaniline
InChI Key	ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula	C14H23N

(±)-1,1'-Bi(2-naphthylamine), 97%

CAS: 4488-22-6 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

Pricing and Availability
Specifications

PubChem CID	20571
CAS	4488-22-6
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

(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%

CAS: 78342-42-4 Molecular Formula: C₉H₁₆N₂O₂ Molecular Weight (g/mol): 184.24 MDL Number: MFCD00066229 InChI Key: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC

Pricing and Availability
Specifications

PubChem CID	736065
CAS	78342-42-4
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00066229
SMILES	CC(C)C1C(=NCC(=N1)OC)OC
Synonym	s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
IUPAC Name	(2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
InChI Key	FCFWEOGTZZPCTO-QMMMGPOBSA-N
Molecular Formula	C₉H₁₆N₂O₂

Dibenzyl N,N-diisopropylphosphoramidite, 90+%

CAS: 108549-23-1 Molecular Formula: C₂₀H₂₈NO₂P Molecular Weight (g/mol): 345.42 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	196621
CAS	108549-23-1
Molecular Weight (g/mol)	345.42
SMILES	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
IUPAC Name	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molecular Formula	C₂₀H₂₈NO₂P

Benzamide oxime, 97%

CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC Name: N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7259353
CAS	613-92-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:83354
MDL Number	MFCD00031485 MFCD00474011
SMILES	N\C(=N/O)C1=CC=CC=C1
Synonym	benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
IUPAC Name	N'-hydroxybenzenecarboximidamide
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

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