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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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

Thermo Scientific Chemicals Acrylamide, electrophoresis grade, 99+%

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

Piperidine-1-sulfonyl chloride, 97%

CAS: 35856-62-3 Molecular Formula: C5H10ClNO2S Molecular Weight (g/mol): 183.65 MDL Number: MFCD03250329 InChI Key: QQJYAXDCMMXECR-UHFFFAOYSA-N Synonym: 1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride PubChem CID: 11298344 IUPAC Name: piperidine-1-sulfonyl chloride SMILES: C1CCN(CC1)S(=O)(=O)Cl

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Specifications

PubChem CID	11298344
CAS	35856-62-3
Molecular Weight (g/mol)	183.65
MDL Number	MFCD03250329
SMILES	C1CCN(CC1)S(=O)(=O)Cl
Synonym	1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride
IUPAC Name	piperidine-1-sulfonyl chloride
InChI Key	QQJYAXDCMMXECR-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2S

Succinonitrile, 99+%

CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N

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Specifications

PubChem CID	8062
CAS	110-61-2
Molecular Weight (g/mol)	80.09
MDL Number	MFCD00001949
SMILES	N#CCCC#N
Synonym	succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
IUPAC Name	butanedinitrile
InChI Key	IAHFWCOBPZCAEA-UHFFFAOYSA-N
Molecular Formula	C4H4N2

1-Phenyl-1-cyclopropanecarbonitrile, 97%

CAS: 935-44-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001270 InChI Key: ZHFURHRJUWYDKG-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile PubChem CID: 70288 IUPAC Name: 1-phenylcyclopropane-1-carbonitrile SMILES: N#CC1(CC1)C1=CC=CC=C1

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Specifications

PubChem CID	70288
CAS	935-44-4
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00001270
SMILES	N#CC1(CC1)C1=CC=CC=C1
Synonym	1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile
IUPAC Name	1-phenylcyclopropane-1-carbonitrile
InChI Key	ZHFURHRJUWYDKG-UHFFFAOYSA-N
Molecular Formula	C10H9N

Di-tert-butyl N,N-diethylphosphoramidite, 94%

CAS: 117924-33-1 Molecular Formula: C12H28NO2P Molecular Weight (g/mol): 249.335 MDL Number: MFCD00134307 InChI Key: KUKSUQKELVOKBH-UHFFFAOYSA-N Synonym: di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine PubChem CID: 4251849 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine SMILES: CCN(CC)P(OC(C)(C)C)OC(C)(C)C

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Specifications

PubChem CID	4251849
CAS	117924-33-1
Molecular Weight (g/mol)	249.335
MDL Number	MFCD00134307
SMILES	CCN(CC)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine
IUPAC Name	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
InChI Key	KUKSUQKELVOKBH-UHFFFAOYSA-N
Molecular Formula	C12H28NO2P

Naphthalene-1-carbonitrile, 95%

CAS: 86-53-3 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00003866 InChI Key: YJMNOKOLADGBKA-UHFFFAOYSA-N Synonym: 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd PubChem CID: 6846 IUPAC Name: naphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C#N

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Specifications

PubChem CID	6846
CAS	86-53-3
Molecular Weight (g/mol)	153.184
MDL Number	MFCD00003866
SMILES	C1=CC=C2C(=C1)C=CC=C2C#N
Synonym	1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd
IUPAC Name	naphthalene-1-carbonitrile
InChI Key	YJMNOKOLADGBKA-UHFFFAOYSA-N
Molecular Formula	C11H7N

1,2-Dicyanobenzene, 98%

CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N

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Specifications

PubChem CID	7042
CAS	91-15-6
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00001771
SMILES	N#CC1=CC=CC=C1C#N
Synonym	phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile
IUPAC Name	benzene-1,2-dicarbonitrile
InChI Key	XQZYPMVTSDWCCE-UHFFFAOYSA-N
Molecular Formula	C8H4N2

N-Phenyl-o-phenylenediamine, 97%

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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Specifications

PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	2-N-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

(1-Ethoxyethylidene)malononitrile, 99+%, Thermo Scientific Chemicals

CAS: 5417-82-3 Molecular Formula: C₇H₈N₂O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001852 InChI Key: BOSVWXDDFBSSIZ-UHFFFAOYSA-N Synonym: 1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci PubChem CID: 79450 IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile SMILES: CCOC(=C(C#N)C#N)C

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Specifications

PubChem CID	79450
CAS	5417-82-3
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001852
SMILES	CCOC(=C(C#N)C#N)C
Synonym	1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci
IUPAC Name	2-(1-ethoxyethylidene)propanedinitrile
InChI Key	BOSVWXDDFBSSIZ-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O

3-Ethylaniline, 97%

CAS: 587-02-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007818 InChI Key: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1

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Specifications

PubChem CID	11475
CAS	587-02-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007818
SMILES	CCC1=CC=CC(N)=C1
Synonym	m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline
IUPAC Name	3-ethylaniline
InChI Key	AMKPQMFZCBTTAT-UHFFFAOYSA-N
Molecular Formula	C8H11N

1-Cyclohexene-1-carbonitrile, 98%

CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N

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Specifications

PubChem CID	74619
CAS	1855-63-6
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013772
SMILES	C1CCC(=CC1)C#N
Synonym	1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm
IUPAC Name	cyclohexene-1-carbonitrile
InChI Key	GTMWGXABXQTZRJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

Terephthalonitrile, 98%

CAS: 623-26-7 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.134 MDL Number: MFCD00001810 InChI Key: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC Name: benzene-1,4-dicarbonitrile SMILES: C1=CC(=CC=C1C#N)C#N

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Specifications

PubChem CID	12172
CAS	623-26-7
Molecular Weight (g/mol)	128.134
MDL Number	MFCD00001810
SMILES	C1=CC(=CC=C1C#N)C#N
Synonym	terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile
IUPAC Name	benzene-1,4-dicarbonitrile
InChI Key	BHXFKXOIODIUJO-UHFFFAOYSA-N
Molecular Formula	C8H4N2

1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™

1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.

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2,4-Diaminodiphenylamine, 98%

CAS: 136-17-4 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00025285 InChI Key: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC Name: 1-N-phenylbenzene-1,2,4-triamine SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N

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Specifications

PubChem CID	8683
CAS	136-17-4
Molecular Weight (g/mol)	199.257
MDL Number	MFCD00025285
SMILES	C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
Synonym	2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference
IUPAC Name	1-N-phenylbenzene-1,2,4-triamine
InChI Key	VOSLIUIVGWBSOK-UHFFFAOYSA-N
Molecular Formula	C12H13N3

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