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

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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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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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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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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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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

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2-(Methylsulfonyl)acetonitrile, 97%

CAS: 2274-42-2 Molecular Formula: C₃H₅NO₂S Molecular Weight (g/mol): 119.14 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N

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PubChem CID	75283
CAS	2274-42-2
Molecular Weight (g/mol)	119.14
ChEBI	CHEBI:32444
SMILES	CS(=O)(=O)CC#N
Synonym	methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone
IUPAC Name	2-methylsulfonylacetonitrile
InChI Key	FOTRKCAZUSJCQD-UHFFFAOYSA-N
Molecular Formula	C₃H₅NO₂S

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Tetrakis(dimethylamino)titanium, 99.99%, (trace metal basis)

CAS: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C

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PubChem CID	123185
CAS	3275-24-9
Molecular Weight (g/mol)	224.18
MDL Number	MFCD00014861
SMILES	[Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Synonym	tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva
InChI Key	MNWRORMXBIWXCI-UHFFFAOYSA-N
Molecular Formula	C8H24N4Ti

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Bispyrazolone, 98+%

CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

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Specifications

PubChem CID	95807
CAS	7477-67-0
Molecular Weight (g/mol)	346.39
MDL Number	MFCD00020765
SMILES	CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
Synonym	bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl
IUPAC Name	5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
InChI Key	FORCWSNQDMPPOC-UHFFFAOYSA-N
Molecular Formula	C20H18N4O2

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2-Naphthylacetonitrile, 97%

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-ylacetonitrile 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-ylacetonitrile
InChI Key	LPCWDVLDJVZIHA-UHFFFAOYSA-N
Molecular Formula	C12H9N

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N-Benzylidenemethylamine, 99%

CAS: 622-29-7 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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PubChem CID	73954
CAS	622-29-7
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

Diphenylamine, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 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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PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.227
ChEBI	CHEBI:4640
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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1,3-Di-o-tolylguanidine, 99%

CAS: 97-39-2 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008513 InChI Key: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC Name: 1,2-bis(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

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PubChem CID	7333
CAS	97-39-2
Molecular Weight (g/mol)	239.322
MDL Number	MFCD00008513
SMILES	CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Synonym	1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt
IUPAC Name	1,2-bis(2-methylphenyl)guanidine
InChI Key	OPNUROKCUBTKLF-UHFFFAOYSA-N
Molecular Formula	C15H17N3

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Methyl diphenylphosphinite, 98+%

CAS: 4020-99-9 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00048025 InChI Key: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC Name: methoxy(diphenyl)phosphane SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	77636
CAS	4020-99-9
Molecular Weight (g/mol)	216.22
MDL Number	MFCD00048025
SMILES	COP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine
IUPAC Name	methoxy(diphenyl)phosphane
InChI Key	OAADXJFIBNEPLY-UHFFFAOYSA-N
Molecular Formula	C13H13OP

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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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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

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Bis(diisopropylamino)chlorophosphine

CAS: 56183-63-2 Molecular Formula: C12H28ClN2P Molecular Weight (g/mol): 266.79 MDL Number: MFCD00061482 InChI Key: FEHUTHGOLLQBNW-UHFFFAOYSA-N Synonym: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 IUPAC Name: N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C

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PubChem CID	2733425
CAS	56183-63-2
Molecular Weight (g/mol)	266.79
MDL Number	MFCD00061482
SMILES	CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C
Synonym	bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine
IUPAC Name	N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine
InChI Key	FEHUTHGOLLQBNW-UHFFFAOYSA-N
Molecular Formula	C12H28ClN2P

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2-Ethylaniline, 97%

CAS: 578-54-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007751 InChI Key: MLPVBIWIRCKMJV-UHFFFAOYSA-N Synonym: o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 PubChem CID: 11357 IUPAC Name: 2-ethylaniline SMILES: CCC1=CC=CC=C1N

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Specifications

PubChem CID	11357
CAS	578-54-1
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00007751
SMILES	CCC1=CC=CC=C1N
Synonym	o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858
IUPAC Name	2-ethylaniline
InChI Key	MLPVBIWIRCKMJV-UHFFFAOYSA-N
Molecular Formula	C8H11N

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4-n-Hexylaniline, 98%

CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	36382
CAS	33228-45-4
Molecular Weight (g/mol)	177.291
MDL Number	MFCD00007927
SMILES	CCCCCCC1=CC=C(C=C1)N
Synonym	p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh
IUPAC Name	4-hexylaniline
InChI Key	OVEMTTZEBOCJDV-UHFFFAOYSA-N
Molecular Formula	C12H19N

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