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.

496 – 510 of 1,009 results

496

Glutaronitrile 96.0+%, TCI America™

CAS: 544-13-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00001970 InChI Key: ZTOMUSMDRMJOTH-UHFFFAOYSA-N Synonym: glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile PubChem CID: 10994 IUPAC Name: pentanedinitrile SMILES: C(CC#N)CC#N

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Specifications

PubChem CID	10994
CAS	544-13-8
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00001970
SMILES	C(CC#N)CC#N
Synonym	glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile
IUPAC Name	pentanedinitrile
InChI Key	ZTOMUSMDRMJOTH-UHFFFAOYSA-N
Molecular Formula	C5H6N2

497

Copper(II) Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 13681-87-3 Molecular Formula: C10H20CuN2S4 Molecular Weight (g/mol): 360.07 MDL Number: MFCD00070506 InChI Key: OBBCYCYCTJQCCK-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Copper(II) Salt PubChem CID: 26180 IUPAC Name: copper;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]

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Specifications

PubChem CID	26180
CAS	13681-87-3
Molecular Weight (g/mol)	360.07
MDL Number	MFCD00070506
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]
Synonym	Diethyldithiocarbamic Acid Copper(II) Salt
IUPAC Name	copper;N,N-diethylcarbamodithioate
InChI Key	OBBCYCYCTJQCCK-UHFFFAOYSA-L
Molecular Formula	C10H20CuN2S4

498

Pentadecanonitrile 98.0+%, TCI America™

CAS: 18300-91-9 Molecular Formula: C15H29N Molecular Weight (g/mol): 223.40 MDL Number: MFCD00019849 InChI Key: KRKQHNVYOWTEQO-UHFFFAOYSA-N Synonym: Myristyl Cyanide, Tetradecyl Cyanide PubChem CID: 87568 IUPAC Name: pentadecanenitrile SMILES: CCCCCCCCCCCCCCC#N

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Specifications

PubChem CID	87568
CAS	18300-91-9
Molecular Weight (g/mol)	223.40
MDL Number	MFCD00019849
SMILES	CCCCCCCCCCCCCCC#N
Synonym	Myristyl Cyanide, Tetradecyl Cyanide
IUPAC Name	pentadecanenitrile
InChI Key	KRKQHNVYOWTEQO-UHFFFAOYSA-N
Molecular Formula	C15H29N

499

11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™

CAS: 6251-01-0 Molecular Formula: C16H6N4 Molecular Weight (g/mol): 254.252 MDL Number: MFCD00059115 InChI Key: JLTPSDHKZGWXTD-UHFFFAOYSA-N Synonym: TNAP PubChem CID: 138704 IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2

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Specifications

PubChem CID	138704
CAS	6251-01-0
Molecular Weight (g/mol)	254.252
MDL Number	MFCD00059115
SMILES	C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2
Synonym	TNAP
IUPAC Name	2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile
InChI Key	JLTPSDHKZGWXTD-UHFFFAOYSA-N
Molecular Formula	C16H6N4

500

1,3-Diphenylguanidine 98.0+%, TCI America™

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

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Specifications

PubChem CID	7594
CAS	102-06-7
Molecular Weight (g/mol)	211.268
MDL Number	MFCD00001758
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name	1,2-diphenylguanidine
InChI Key	OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula	C13H13N3

501

1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine 92.0+%, TCI America™

CAS: 22429-12-5 Molecular Formula: C10H15N2P Molecular Weight (g/mol): 194.218 MDL Number: MFCD00043134 InChI Key: CYKFZCQRONDMOZ-UHFFFAOYSA-N PubChem CID: 320708 IUPAC Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine SMILES: CN1CCN(P1C2=CC=CC=C2)C

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Specifications

PubChem CID	320708
CAS	22429-12-5
Molecular Weight (g/mol)	194.218
MDL Number	MFCD00043134
SMILES	CN1CCN(P1C2=CC=CC=C2)C
IUPAC Name	1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine
InChI Key	CYKFZCQRONDMOZ-UHFFFAOYSA-N
Molecular Formula	C10H15N2P

502

4-Cyano-1-cyclohexene 98.0+%, TCI America™

CAS: 100-45-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013778 InChI Key: GYBNBQFUPDFFQX-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech PubChem CID: 66013 IUPAC Name: cyclohex-3-ene-1-carbonitrile SMILES: C1CC(CC=C1)C#N

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Specifications

PubChem CID	66013
CAS	100-45-8
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013778
SMILES	C1CC(CC=C1)C#N
Synonym	3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech
IUPAC Name	cyclohex-3-ene-1-carbonitrile
InChI Key	GYBNBQFUPDFFQX-UHFFFAOYSA-N
Molecular Formula	C7H9N

503

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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Specifications

PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

504

3-Aminofluoranthene 96.0+%, TCI America™

CAS: 2693-46-1 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00001185 InChI Key: VHGJAFIHUSTRGB-UHFFFAOYSA-N Synonym: 3-aminofluoranthene,3-fluoranthenamine,4-aminofluoranthene,fluoranthen-3-ylamine,4-fluoranthenamine,unii-8un5prh090,ccris 7011,fluoranthene-3-ylamine,3-aminofluoroanthene,timtec-bb sbb003376 PubChem CID: 17599 IUPAC Name: fluoranthen-3-amine SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N

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Specifications

PubChem CID	17599
CAS	2693-46-1
Molecular Weight (g/mol)	217.271
MDL Number	MFCD00001185
SMILES	C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N
Synonym	3-aminofluoranthene,3-fluoranthenamine,4-aminofluoranthene,fluoranthen-3-ylamine,4-fluoranthenamine,unii-8un5prh090,ccris 7011,fluoranthene-3-ylamine,3-aminofluoroanthene,timtec-bb sbb003376
IUPAC Name	fluoranthen-3-amine
InChI Key	VHGJAFIHUSTRGB-UHFFFAOYSA-N
Molecular Formula	C16H11N

505

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

506

1-Naphthylacetonitrile 98.0+%, TCI America™

CAS: 132-75-2 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.211 MDL Number: MFCD00004041 InChI Key: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonym: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile PubChem CID: 8596 IUPAC Name: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N

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Specifications

PubChem CID	8596
CAS	132-75-2
Molecular Weight (g/mol)	167.211
MDL Number	MFCD00004041
SMILES	C1=CC=C2C(=C1)C=CC=C2CC#N
Synonym	1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile
IUPAC Name	2-naphthalen-1-ylacetonitrile
InChI Key	OQRMWUNUKVUHQO-UHFFFAOYSA-N
Molecular Formula	C12H9N

507

Heptanenitrile 98.0+%, TCI America™

CAS: 629-08-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00039503 InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N Synonym: heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile PubChem CID: 12372 IUPAC Name: heptanenitrile SMILES: CCCCCCC#N

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Specifications

PubChem CID	12372
CAS	629-08-3
Molecular Weight (g/mol)	111.19
MDL Number	MFCD00039503
SMILES	CCCCCCC#N
Synonym	heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile
IUPAC Name	heptanenitrile
InChI Key	SDAXRHHPNYTELL-UHFFFAOYSA-N
Molecular Formula	C7H13N

508

1,5-Diaminonaphthalene 98.0+%, TCI America™

CAS: 2243-62-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N

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Specifications

PubChem CID	16720
CAS	2243-62-1
Molecular Weight (g/mol)	158.204
ChEBI	CHEBI:53003
MDL Number	MFCD00004029
SMILES	C1=CC2=C(C=CC=C2N)C(=C1)N
Synonym	1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
IUPAC Name	naphthalene-1,5-diamine
InChI Key	KQSABULTKYLFEV-UHFFFAOYSA-N
Molecular Formula	C10H10N2

509

4-Ethylaniline 99.0+%, TCI America™

CAS: 589-16-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007921 InChI Key: HRXZRAXKKNUKRF-UHFFFAOYSA-N Synonym: p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060 PubChem CID: 11504 IUPAC Name: 4-ethylaniline SMILES: CCC1=CC=C(N)C=C1

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Specifications

PubChem CID	11504
CAS	589-16-2
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007921
SMILES	CCC1=CC=C(N)C=C1
Synonym	p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060
IUPAC Name	4-ethylaniline
InChI Key	HRXZRAXKKNUKRF-UHFFFAOYSA-N
Molecular Formula	C8H11N

510

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

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Specifications

PubChem CID	9837914
CAS	85232-02-6
Molecular Weight (g/mol)	253.235
MDL Number	MFCD00015667
SMILES	CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym	N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name	tert-butyl N-diethoxyphosphorylcarbamate
InChI Key	MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula	C9H20NO5P

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Organopnictogen compounds

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Glutaronitrile 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Copper(II) Diethyldithiocarbamate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentadecanonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diphenylguanidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine 92.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Cyano-1-cyclohexene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Aminofluoranthene 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibenzyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Naphthylacetonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Heptanenitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,5-Diaminonaphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Ethylaniline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More