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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421 – 435 of 1,329 results

421

3-Aminobenzonitrile 98.0+%, TCI America™

CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

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PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2

422

Acetone Thiosemicarbazone 97.0+%, TCI America™

CAS: 1752-30-3 Molecular Formula: C4H9N3S Molecular Weight (g/mol): 131.20 MDL Number: MFCD00022153 InChI Key: FQUDPIIGGVBZEQ-UHFFFAOYSA-N PubChem CID: 2770166 IUPAC Name: [(propan-2-ylidene)amino]thiourea SMILES: CC(C)=NNC(N)=S

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PubChem CID	2770166
CAS	1752-30-3
Molecular Weight (g/mol)	131.20
MDL Number	MFCD00022153
SMILES	CC(C)=NNC(N)=S
IUPAC Name	[(propan-2-ylidene)amino]thiourea
InChI Key	FQUDPIIGGVBZEQ-UHFFFAOYSA-N
Molecular Formula	C4H9N3S

423

Isobutyronitrile 98.0+%, TCI America™

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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PubChem CID	6559
CAS	78-82-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:28638
MDL Number	MFCD00001873
SMILES	CC(C)C#N
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

424

Dibenzyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

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

425

5-Ketohexanenitrile 98.0+%, TCI America™

CAS: 10412-98-3 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00010671 InChI Key: AEVMBQIIZGKQRB-UHFFFAOYSA-N Synonym: 4-Acetylbutyronitrile, 5-Oxohexanenitrile PubChem CID: 82611 IUPAC Name: 5-oxohexanenitrile SMILES: CC(=O)CCCC#N

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Specifications

PubChem CID	82611
CAS	10412-98-3
Molecular Weight (g/mol)	111.144
MDL Number	MFCD00010671
SMILES	CC(=O)CCCC#N
Synonym	4-Acetylbutyronitrile, 5-Oxohexanenitrile
IUPAC Name	5-oxohexanenitrile
InChI Key	AEVMBQIIZGKQRB-UHFFFAOYSA-N
Molecular Formula	C6H9NO

426

4,5-Diaminophthalonitrile 98.0+%, TCI America™

CAS: 129365-93-1 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD02376082 InChI Key: PCKAZQYWUDIFQM-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dicyanobenzene PubChem CID: 676368 IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N

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Specifications

PubChem CID	676368
CAS	129365-93-1
Molecular Weight (g/mol)	158.164
MDL Number	MFCD02376082
SMILES	C1=C(C(=CC(=C1N)N)C#N)C#N
Synonym	1,2-Diamino-4,5-dicyanobenzene
IUPAC Name	4,5-diaminobenzene-1,2-dicarbonitrile
InChI Key	PCKAZQYWUDIFQM-UHFFFAOYSA-N
Molecular Formula	C8H6N4

427

2,3-Dicyanonaphthalene 98.0+%, TCI America™

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428

Benzamidoxime 98.0+%, TCI America™

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: (Z)-N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1

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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	(Z)-N'-hydroxybenzenecarboximidamide
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

429

Tributylphosphine Oxide 95.0+%, TCI America™

CAS: 814-29-9 Molecular Formula: C12H27OP Molecular Weight (g/mol): 218.321 MDL Number: MFCD00002082 InChI Key: MNZAKDODWSQONA-UHFFFAOYSA-N Synonym: tributylphosphine oxide,tri-n-butylphosphine oxide,butyphos,phosphine oxide, tributyl,trisbutylphosphine oxide,tributylfosfinoxid,tributylfosfinoxid czech,unii-w58cdf8s4h,tributylphosphane oxide,w58cdf8s4h PubChem CID: 13138 IUPAC Name: 1-dibutylphosphorylbutane SMILES: CCCCP(=O)(CCCC)CCCC

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PubChem CID	13138
CAS	814-29-9
Molecular Weight (g/mol)	218.321
MDL Number	MFCD00002082
SMILES	CCCCP(=O)(CCCC)CCCC
Synonym	tributylphosphine oxide,tri-n-butylphosphine oxide,butyphos,phosphine oxide, tributyl,trisbutylphosphine oxide,tributylfosfinoxid,tributylfosfinoxid czech,unii-w58cdf8s4h,tributylphosphane oxide,w58cdf8s4h
IUPAC Name	1-dibutylphosphorylbutane
InChI Key	MNZAKDODWSQONA-UHFFFAOYSA-N
Molecular Formula	C12H27OP

430

tert-Butyl 2-Methylcarbazate 97.0+%, TCI America™

CAS: 21075-83-2 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD05669700 InChI Key: IHMQNZFRFVYNDS-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester PubChem CID: 3748280 IUPAC Name: tert-butyl N-amino-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)N

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Specifications

PubChem CID	3748280
CAS	21075-83-2
Molecular Weight (g/mol)	146.19
MDL Number	MFCD05669700
SMILES	CC(C)(C)OC(=O)N(C)N
Synonym	1-tert-Butoxycarbonyl-1-methylhydrazine, 1-Boc-1-methylhydrazine, 2-Methylcarbazic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-amino-N-methylcarbamate
InChI Key	IHMQNZFRFVYNDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2

431

4-Heptylaniline 98.0+%, TCI America™

CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	142169
CAS	37529-27-4
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00007928
SMILES	CCCCCCCC1=CC=C(N)C=C1
Synonym	p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline
IUPAC Name	4-heptylaniline
InChI Key	BNEWZYZRLNNWNR-UHFFFAOYSA-N
Molecular Formula	C13H21N

432

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

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PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C7H11NO

433

1-Phenylcyclohexanecarbonitrile 97.0+%, TCI America™

CAS: 2201-23-2 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00021281 InChI Key: AUXIEQKHXAYAHG-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarbonitrile,1-phenyl-1-cyclohexanecarbonitrile,cyclohexanecarbonitrile, 1-phenyl,cyanophenylcyclohexane,1-cyano-1-phenylcyclohexane,1-phenyl-cyclohexanecarbonitrile,1-phenylcyclohexane carbonitrile,1-phenyl-1-cyclohexane-carbonitrile PubChem CID: 75148 IUPAC Name: 1-phenylcyclohexane-1-carbonitrile SMILES: N#CC1(CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	75148
CAS	2201-23-2
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00021281
SMILES	N#CC1(CCCCC1)C1=CC=CC=C1
Synonym	1-phenylcyclohexanecarbonitrile,1-phenyl-1-cyclohexanecarbonitrile,cyclohexanecarbonitrile, 1-phenyl,cyanophenylcyclohexane,1-cyano-1-phenylcyclohexane,1-phenyl-cyclohexanecarbonitrile,1-phenylcyclohexane carbonitrile,1-phenyl-1-cyclohexane-carbonitrile
IUPAC Name	1-phenylcyclohexane-1-carbonitrile
InChI Key	AUXIEQKHXAYAHG-UHFFFAOYSA-N
Molecular Formula	C13H15N

434

Undecanenitrile 97.0+%, TCI America™

CAS: 2244-07-7 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.30 MDL Number: MFCD00001945 InChI Key: SZKKNEOUHLFYNA-UHFFFAOYSA-N Synonym: Decyl Cyanide PubChem CID: 16722 IUPAC Name: undecanenitrile SMILES: CCCCCCCCCCC#N

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PubChem CID	16722
CAS	2244-07-7
Molecular Weight (g/mol)	167.30
MDL Number	MFCD00001945
SMILES	CCCCCCCCCCC#N
Synonym	Decyl Cyanide
IUPAC Name	undecanenitrile
InChI Key	SZKKNEOUHLFYNA-UHFFFAOYSA-N
Molecular Formula	C11H21N

435

N,O-Bis(tert-butoxycarbonyl)hydroxylamine 98.0+%, TCI America™

CAS: 85006-25-3 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00034797 InChI Key: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC Name: 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C

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Specifications

PubChem CID	2728863
CAS	85006-25-3
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00034797
SMILES	CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
Synonym	tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane
IUPAC Name	2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane
InChI Key	AGOSGCWATIJZHQ-UHFFFAOYSA-N
Molecular Formula	C10H19NO5

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Tributylphosphine Oxide 95.0+%, TCI America™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Tributylphosphine Oxide 95.0+%, TCI America™