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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451 – 465 of 1,013 results

451

5-Hexenenitrile 95.0+%, TCI America™

CAS: 5048-19-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00067056 InChI Key: UNAQSRLBVVDYGP-UHFFFAOYSA-N Synonym: 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu PubChem CID: 123222 IUPAC Name: hex-5-enenitrile SMILES: C=CCCCC#N

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PubChem CID	123222
CAS	5048-19-1
Molecular Weight (g/mol)	95.145
MDL Number	MFCD00067056
SMILES	C=CCCCC#N
Synonym	5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu
IUPAC Name	hex-5-enenitrile
InChI Key	UNAQSRLBVVDYGP-UHFFFAOYSA-N
Molecular Formula	C6H9N

452

Hexanenitrile 97.0+%, TCI America™

CAS: 628-73-9 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00001979 InChI Key: AILKHAQXUAOOFU-UHFFFAOYSA-N Synonym: Amyl Cyanide, Capronitrile PubChem CID: 12352 IUPAC Name: hexanenitrile SMILES: CCCCCC#N

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PubChem CID	12352
CAS	628-73-9
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00001979
SMILES	CCCCCC#N
Synonym	Amyl Cyanide, Capronitrile
IUPAC Name	hexanenitrile
InChI Key	AILKHAQXUAOOFU-UHFFFAOYSA-N
Molecular Formula	C6H11N

453

Piperidine-1-carbonitrile 98.0+%, TCI America™

CAS: 1530-87-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00006477 InChI Key: NVPICXQHSYQKGM-UHFFFAOYSA-N Synonym: 1-piperidinecarbonitrile,1-cyanopiperidine,piperidinocarbonitrile,n-cyanopiperidine,pentamethylenecyanamide,cyanopiperidine,cyano-piperidine,piperidine nitrile,piperidinecarbonitrile,1-cyanopiperidine # PubChem CID: 73736 IUPAC Name: piperidine-1-carbonitrile SMILES: N#CN1CCCCC1

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PubChem CID	73736
CAS	1530-87-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00006477
SMILES	N#CN1CCCCC1
Synonym	1-piperidinecarbonitrile,1-cyanopiperidine,piperidinocarbonitrile,n-cyanopiperidine,pentamethylenecyanamide,cyanopiperidine,cyano-piperidine,piperidine nitrile,piperidinecarbonitrile,1-cyanopiperidine #
IUPAC Name	piperidine-1-carbonitrile
InChI Key	NVPICXQHSYQKGM-UHFFFAOYSA-N
Molecular Formula	C6H10N2

454

2,3,5,6-Tetramethyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3102-87-2 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007905 InChI Key: WCZNKVPCIFMXEQ-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyl-1,4-phenylenediamine,diaminodurene,2,3,5,6-tetramethyl-p-phenylenediamine,unii-8875rhz1mm,3,6-diaminodurene,4-amino-2,3,5,6-tetramethylaniline,tetramethylbenzene-1,4-diamine,1,4-benzenediamine, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-1,4-benzenediamine,2,3,5,6-tetramethyl-para-phenylenediamine PubChem CID: 76548 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C

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PubChem CID	76548
CAS	3102-87-2
Molecular Weight (g/mol)	164.252
MDL Number	MFCD00007905
SMILES	CC1=C(C(=C(C(=C1N)C)C)N)C
Synonym	2,3,5,6-tetramethyl-1,4-phenylenediamine,diaminodurene,2,3,5,6-tetramethyl-p-phenylenediamine,unii-8875rhz1mm,3,6-diaminodurene,4-amino-2,3,5,6-tetramethylaniline,tetramethylbenzene-1,4-diamine,1,4-benzenediamine, 2,3,5,6-tetramethyl,2,3,5,6-tetramethyl-1,4-benzenediamine,2,3,5,6-tetramethyl-para-phenylenediamine
IUPAC Name	2,3,5,6-tetramethylbenzene-1,4-diamine
InChI Key	WCZNKVPCIFMXEQ-UHFFFAOYSA-N
Molecular Formula	C10H16N2

455

o-Sulfobenzimide Sodium Salt Dihydrate 98.0+%, TCI America™

CAS: 6155-57-3 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00151213 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	6155-57-3
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00151213
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

456

N-Chlorosaccharin 96.0+%, TCI America™

CAS: 14070-51-0 Molecular Formula: C7H4ClNO3S Molecular Weight (g/mol): 217.623 MDL Number: MFCD00274277 InChI Key: VKWMGUNWDFIWNW-UHFFFAOYSA-N Synonym: n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione PubChem CID: 4586058 IUPAC Name: 2-chloro-1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl

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PubChem CID	4586058
CAS	14070-51-0
Molecular Weight (g/mol)	217.623
MDL Number	MFCD00274277
SMILES	C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)Cl
Synonym	n-chlorosaccharin,unii-g35nk0ctff,2-chlorobenzo d isothiazol-3 2h-one 1,1-dioxide,g35nk0ctff,1,2-benzisothiazol-3 2h-one, 2-chloro-, 1,1-dioxide,n-chlorosaccharine,ncsa,ncsac,n-chlorosaccharin mi,2-chloro-1??,2-benzothiazole-1,1,3-trione
IUPAC Name	2-chloro-1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	VKWMGUNWDFIWNW-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO3S

457

Hexamethylphosphoric Triamide 98.0+%, TCI America™

CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 MDL Number: MFCD00008303 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N Synonym: hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C

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PubChem CID	12679
CAS	680-31-9
Molecular Weight (g/mol)	179.204
ChEBI	CHEBI:24565
MDL Number	MFCD00008303
SMILES	CN(C)P(=O)(N(C)C)N(C)C
Synonym	hexamethylphosphoramide,hmpa,hexametapol,hexamethylphosphoric triamide,hempa,hmpta,hexamethylphosphoric acid triamide,hexamethylphosphorictriamide,hexamethylphosphotriamide,phosphoric hexamethyltriamide
IUPAC Name	N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
InChI Key	GNOIPBMMFNIUFM-UHFFFAOYSA-N
Molecular Formula	C6H18N3OP

458

Bis(dimethylamino)phosphoryl Chloride 93.0+%, TCI America™

CAS: 1605-65-8 Molecular Formula: C4H12ClN2OP Molecular Weight (g/mol): 170.58 MDL Number: MFCD00008302 InChI Key: WYLQARGYFXBZMD-UHFFFAOYSA-N Synonym: bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl PubChem CID: 74150 IUPAC Name: bis(dimethylamino)phosphinoyl chloride SMILES: CN(C)P(Cl)(=O)N(C)C

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PubChem CID	74150
CAS	1605-65-8
Molecular Weight (g/mol)	170.58
MDL Number	MFCD00008302
SMILES	CN(C)P(Cl)(=O)N(C)C
Synonym	bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl
IUPAC Name	bis(dimethylamino)phosphinoyl chloride
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

459

Formoxime (10% in Water, ca. 2.4mol/L), TCI America™

CAS: 75-17-2 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00058969 InChI Key: SQDFHQJTAWCFIB-UHFFFAOYSA-N Synonym: Formaldoxime PubChem CID: 6350 IUPAC Name: N-methylidenehydroxylamine SMILES: C=NO

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PubChem CID	6350
CAS	75-17-2
Molecular Weight (g/mol)	45.041
MDL Number	MFCD00058969
SMILES	C=NO
Synonym	Formaldoxime
IUPAC Name	N-methylidenehydroxylamine
InChI Key	SQDFHQJTAWCFIB-UHFFFAOYSA-N
Molecular Formula	CH3NO

460

3-Aminobenzamide 98.0+%, TCI America™

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

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PubChem CID	1645
CAS	3544-24-9
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:64042
MDL Number	MFCD00007989
SMILES	NC(=O)C1=CC=CC(N)=C1
Synonym	m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
IUPAC Name	3-aminobenzamide
InChI Key	GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

461

4-Amylaniline 97.0+%, TCI America™

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

462

Succinonitrile 99.0+%, TCI America™

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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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

463

3,4-Diaminobenzonitrile 98.0+%, TCI America™

CAS: 17626-40-3 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00723901 InChI Key: VWLLPPSBBHDXHK-UHFFFAOYSA-N Synonym: 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5 PubChem CID: 737285 IUPAC Name: 3,4-diaminobenzonitrile SMILES: NC1=C(N)C=C(C=C1)C#N

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PubChem CID	737285
CAS	17626-40-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00723901
SMILES	NC1=C(N)C=C(C=C1)C#N
Synonym	3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5
IUPAC Name	3,4-diaminobenzonitrile
InChI Key	VWLLPPSBBHDXHK-UHFFFAOYSA-N
Molecular Formula	C7H7N3

464

tert-Butyl N-(Benzyloxy)carbamate 98.0+%, TCI America™

CAS: 79722-21-7 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191873 InChI Key: MZNBNPWFHGWAGH-UHFFFAOYSA-N Synonym: N-(Benzyloxy)carbamic Acid tert-Butyl Ester PubChem CID: 736159 IUPAC Name: tert-butyl N-phenylmethoxycarbamate SMILES: CC(C)(C)OC(=O)NOCC1=CC=CC=C1

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PubChem CID	736159
CAS	79722-21-7
Molecular Weight (g/mol)	223.272
MDL Number	MFCD00191873
SMILES	CC(C)(C)OC(=O)NOCC1=CC=CC=C1
Synonym	N-(Benzyloxy)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-phenylmethoxycarbamate
InChI Key	MZNBNPWFHGWAGH-UHFFFAOYSA-N
Molecular Formula	C12H17NO3

465

p-Tolunitrile 98.0+%, TCI America™

CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 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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PubChem CID	7724
CAS	104-85-8
Molecular Weight (g/mol)	117.151
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

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