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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541 – 555 of 1,329 results

541

Benzalazine 98.0+%, TCI America™

CAS: 588-68-1 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016876 InChI Key: CWLGEPSKQDNHIO-JOBJLJCHSA-N Synonym: 1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine PubChem CID: 5371793 IUPAC Name: (E,E)-bis(phenylmethylidene)hydrazine SMILES: C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1

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PubChem CID	5371793
CAS	588-68-1
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00016876
SMILES	C(=N/N=C/C1=CC=CC=C1)\C1=CC=CC=C1
Synonym	1,2-dibenzylidenehydrazine,n-z-benzylideneamino-1-phenylmethanimine,1,2-di e-benzylidene hydrazine,e-n-e-benzylideneamino-1-phenylmethanimine
IUPAC Name	(E,E)-bis(phenylmethylidene)hydrazine
InChI Key	CWLGEPSKQDNHIO-JOBJLJCHSA-N
Molecular Formula	C14H12N2

542

Valeronitrile 98.0+%, TCI America™

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

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PubChem CID	8061
CAS	110-59-8
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001974
SMILES	CCCCC#N
Synonym	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
IUPAC Name	pentanenitrile
InChI Key	RFFFKMOABOFIDF-UHFFFAOYSA-N
Molecular Formula	C5H9N

543

2,4-Diaminotoluene 98.0+%, TCI America™

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

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PubChem CID	7261
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
MDL Number	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

544

1-Cyanoadamantane 98.0+%, TCI America™

CAS: 23074-42-2 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00074731 InChI Key: FQFZASRJFRAEIH-UHFFFAOYSA-N Synonym: 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 PubChem CID: 90878 IUPAC Name: adamantane-1-carbonitrile SMILES: C1C2CC3CC1CC(C2)(C3)C#N

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PubChem CID	90878
CAS	23074-42-2
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00074731
SMILES	C1C2CC3CC1CC(C2)(C3)C#N
Synonym	1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757
IUPAC Name	adamantane-1-carbonitrile
InChI Key	FQFZASRJFRAEIH-UHFFFAOYSA-N
Molecular Formula	C11H15N

545

N-Hydroxyurethane 85.0+%, TCI America™

CAS: 589-41-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00002108 InChI Key: VGEWEGHHYWGXGG-UHFFFAOYSA-N Synonym: n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate PubChem CID: 11510 IUPAC Name: ethyl N-hydroxycarbamate SMILES: CCOC(=O)NO

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PubChem CID	11510
CAS	589-41-3
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00002108
SMILES	CCOC(=O)NO
Synonym	n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate
IUPAC Name	ethyl N-hydroxycarbamate
InChI Key	VGEWEGHHYWGXGG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

546

Nonadecanenitrile 97.0+%, TCI America™

CAS: 28623-46-3 Molecular Formula: C19H37N Molecular Weight (g/mol): 279.512 MDL Number: MFCD00019850 InChI Key: MVDGSHXQMOKTDJ-UHFFFAOYSA-N Synonym: Octadecyl Cyanide, Stearyl Cyanide PubChem CID: 98566 IUPAC Name: nonadecanenitrile SMILES: CCCCCCCCCCCCCCCCCCC#N

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PubChem CID	98566
CAS	28623-46-3
Molecular Weight (g/mol)	279.512
MDL Number	MFCD00019850
SMILES	CCCCCCCCCCCCCCCCCCC#N
Synonym	Octadecyl Cyanide, Stearyl Cyanide
IUPAC Name	nonadecanenitrile
InChI Key	MVDGSHXQMOKTDJ-UHFFFAOYSA-N
Molecular Formula	C19H37N

547

4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™

CAS: 38078-71-6 Molecular Formula: C10H18N2O Molecular Weight (g/mol): 182.27 MDL Number: MFCD00191964 InChI Key: KVTOSAMSZMXLKB-UHFFFAOYSA-N Synonym: 4-Cyano-TEMPO PubChem CID: 16212508 IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile SMILES: CC1(C)CC(CC(C)(C)N1O)C#N

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PubChem CID	16212508
CAS	38078-71-6
Molecular Weight (g/mol)	182.27
MDL Number	MFCD00191964
SMILES	CC1(C)CC(CC(C)(C)N1O)C#N
Synonym	4-Cyano-TEMPO
IUPAC Name	1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
InChI Key	KVTOSAMSZMXLKB-UHFFFAOYSA-N
Molecular Formula	C10H18N2O

548

1,2-Diformylhydrazine, TCI America™

CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 IUPAC Name: N'-formylformohydrazide SMILES: O=CNNC=O

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PubChem CID	12342
CAS	628-36-4
Molecular Weight (g/mol)	88.07
MDL Number	MFCD00003275
SMILES	O=CNNC=O
Synonym	1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide
IUPAC Name	N'-formylformohydrazide
InChI Key	POVXOWVFLAAVBH-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

549

Chlorodiphenylphosphine 97.0+%, TCI America™

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chlorodiphenylphosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	66180
CAS	1079-66-9
Molecular Weight (g/mol)	220.64
MDL Number	MFCD00000529
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
IUPAC Name	chlorodiphenylphosphane
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

550

3-Methyl-1-p-tolyl-5-pyrazolone 98.0+%, TCI America™

CAS: 86-92-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00035708 InChI Key: IOQOLGUXWSBWHR-UHFFFAOYSA-N PubChem CID: 66591 IUPAC Name: 3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(C)C=C1

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PubChem CID	66591
CAS	86-92-0
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00035708
SMILES	CC1=NN(C(=O)C1)C1=CC=C(C)C=C1
IUPAC Name	3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one
InChI Key	IOQOLGUXWSBWHR-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

551

Benzylidene-2-naphthylamine 98.0+%, TCI America™

CAS: 891-32-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059551 InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N PubChem CID: 300779 IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2

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PubChem CID	300779
CAS	891-32-7
Molecular Weight (g/mol)	231.298
MDL Number	MFCD00059551
SMILES	C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
IUPAC Name	N-naphthalen-2-yl-1-phenylmethanimine
InChI Key	CKIGNOCMDJFFES-UHFFFAOYSA-N
Molecular Formula	C17H13N

552

Nonanenitrile 98.0+%, TCI America™

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553

Nickel(II) Dibutyldithiocarbamate 97.0+%, TCI America™

CAS: 13927-77-0 Molecular Formula: C18H36N2NiS4 Molecular Weight (g/mol): 467.433 MDL Number: MFCD00067273 InChI Key: HPOWMHUJHHIQGP-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate) PubChem CID: 6101499 IUPAC Name: N,N-dibutylcarbamodithioate;nickel(2+) SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]

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PubChem CID	6101499
CAS	13927-77-0
Molecular Weight (g/mol)	467.433
MDL Number	MFCD00067273
SMILES	CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]
Synonym	Dibutyldithiocarbamic Acid Nickel(II) Salt, Nickel(II) Bis(dibutyldithiocarbamate)
IUPAC Name	N,N-dibutylcarbamodithioate;nickel(2+)
InChI Key	HPOWMHUJHHIQGP-UHFFFAOYSA-L
Molecular Formula	C18H36N2NiS4

554

Dichloro(diethylamino)phosphine 98.0+%, TCI America™

CAS: 1069-08-5 Molecular Formula: C4H10Cl2NP Molecular Weight (g/mol): 174.005 InChI Key: BPEMCEULJQTJMI-UHFFFAOYSA-N Synonym: diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide PubChem CID: 2733289 IUPAC Name: N-dichlorophosphanyl-N-ethylethanamine SMILES: CCN(CC)P(Cl)Cl

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PubChem CID	2733289
CAS	1069-08-5
Molecular Weight (g/mol)	174.005
SMILES	CCN(CC)P(Cl)Cl
Synonym	diethylphosphoramidous dichloride,dichloro diethylamino phosphine,diethylaminodichlorophosphine,et2npcl2,acmc-2098mq,diethylamido dichlorophosphite,diethylamino dichlorophosphine,dichloro diethylamido phosphine,dichlorophosphanyl diethylamine,dichlorophosphorous diethylamide
IUPAC Name	N-dichlorophosphanyl-N-ethylethanamine
InChI Key	BPEMCEULJQTJMI-UHFFFAOYSA-N
Molecular Formula	C4H10Cl2NP

555

2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1487-82-7 Molecular Formula: C14H8N4 Molecular Weight (g/mol): 232.25 MDL Number: MFCD00130123 InChI Key: DFJXWQJAMNCPII-UHFFFAOYSA-N PubChem CID: 616047 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N

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PubChem CID	616047
CAS	1487-82-7
Molecular Weight (g/mol)	232.25
MDL Number	MFCD00130123
SMILES	CC1=CC(=C(C#N)C#N)C(C)=CC1=C(C#N)C#N
IUPAC Name	2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	DFJXWQJAMNCPII-UHFFFAOYSA-N
Molecular Formula	C14H8N4

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