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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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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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

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2-Aminobiphenyl, 98%

CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1

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PubChem CID	7015
CAS	90-41-5
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00007701
SMILES	NC1=CC=CC=C1C1=CC=CC=C1
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
IUPAC Name	2-phenylaniline
InChI Key	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
Molecular Formula	C12H11N

Aniline, ACS, 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

Diphenylamine, ACS

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
MDL Number	MFCD00003014
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

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4-Aminobenzonitrile, 98%

CAS: 873-74-5 Molecular Formula: C₇H₆N₂ Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

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Specifications

PubChem CID	13396
CAS	873-74-5
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007821
SMILES	C1=CC(=CC=C1C#N)N
Synonym	4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
IUPAC Name	4-aminobenzonitrile
InChI Key	YBAZINRZQSAIAY-UHFFFAOYSA-N
Molecular Formula	C₇H₆N₂

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N-Benzylidenemethylamine, 98+%

CAS: 622-29-7 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00008294 InChI Key: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC Name: N-methyl-1-phenylmethanimine SMILES: CN=CC1=CC=CC=C1

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Specifications

PubChem CID	73954
CAS	622-29-7
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00008294
SMILES	CN=CC1=CC=CC=C1
Synonym	n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
IUPAC Name	N-methyl-1-phenylmethanimine
InChI Key	HXTGGPKOEKKUQO-UHFFFAOYSA-N
Molecular Formula	C8H9N

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Cyclopentanecarbonitrile, 98%

CAS: 4254-02-8 MDL Number: MFCD00013741

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Specifications

CAS	4254-02-8
MDL Number	MFCD00013741

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Tetrakis(dimethylamino)diboron, Thermo Scientific™

CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C

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Specifications

CAS	1630-79-1
Molecular Weight (g/mol)	197.93
MDL Number	MFCD00048012
SMILES	CN(C)B(B(N(C)C)N(C)C)N(C)C
IUPAC Name	dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine
InChI Key	KMCDRSZVZMXKRL-UHFFFAOYSA-N
Molecular Formula	C8H24B2N4

Benzonitrile, 99%

CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	7505
CAS	100-47-0
Molecular Weight (g/mol)	103.124
ChEBI	CHEBI:27991
MDL Number	MFCD00001770
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
IUPAC Name	benzonitrile
InChI Key	JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molecular Formula	C7H5N

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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

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2,2-Di-n-propylacetamide, 97%

CAS: 2430-27-5 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00051534 InChI Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N Synonym: valpromide,depamide,dipropylacetamide,valpramide,2-propylpentamide,2-propylvaleramide,pentanamide, 2-propyl,2,2-di-n-propylacetamide,2-ethylvaleramide,propyl-2 valeramide PubChem CID: 71113 ChEBI: CHEBI:74562 IUPAC Name: 2-propylpentanamide SMILES: CCCC(CCC)C(N)=O

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Specifications

PubChem CID	71113
CAS	2430-27-5
Molecular Weight (g/mol)	143.23
ChEBI	CHEBI:74562
MDL Number	MFCD00051534
SMILES	CCCC(CCC)C(N)=O
Synonym	valpromide,depamide,dipropylacetamide,valpramide,2-propylpentamide,2-propylvaleramide,pentanamide, 2-propyl,2,2-di-n-propylacetamide,2-ethylvaleramide,propyl-2 valeramide
IUPAC Name	2-propylpentanamide
InChI Key	OMOMUFTZPTXCHP-UHFFFAOYSA-N
Molecular Formula	C8H17NO

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N-Methylformamide, 99%

CAS: 123-39-7 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O

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Specifications

PubChem CID	31254
CAS	123-39-7
Molecular Weight (g/mol)	59.068
ChEBI	CHEBI:7438
MDL Number	MFCD00003280
SMILES	CNC=O
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
IUPAC Name	N-methylformamide
InChI Key	ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molecular Formula	C2H5NO

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4-n-Pentylaniline, 98%

CAS: 33228-44-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00007926 InChI Key: DGFTWBUZRHAHTH-UHFFFAOYSA-N Synonym: benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline PubChem CID: 93162 IUPAC Name: 4-pentylaniline SMILES: CCCCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	93162
CAS	33228-44-3
Molecular Weight (g/mol)	163.264
MDL Number	MFCD00007926
SMILES	CCCCCC1=CC=C(C=C1)N
Synonym	benzenamine, 4-pentyl,4-amylaniline,p-pentylaniline,p-amylaniline,unii-8roj0g9hiu,p-n-pentylaniline,4-n-pentylaniline,4-pentylphenylamine,8roj0g9hiu,p-n-amylaniline
IUPAC Name	4-pentylaniline
InChI Key	DGFTWBUZRHAHTH-UHFFFAOYSA-N
Molecular Formula	C11H17N

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p-Tolunitrile, 98+%

CAS: 104-85-8 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	7724
CAS	104-85-8
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00001827
SMILES	CC1=CC=C(C=C1)C#N
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
IUPAC Name	4-methylbenzonitrile
InChI Key	VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molecular Formula	C₈H₇N

Aniline, 99+%, ACS reagent

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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

Organopnictogen compounds

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