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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511 – 525 of 1,329 results

511

1,8-Diaminonaphthalene 98.0+%, TCI America™

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004033 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

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PubChem CID	68067
CAS	479-27-6
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004033
SMILES	C1=CC2=C(C(=C1)N)C(=CC=C2)N
Synonym	1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t
IUPAC Name	naphthalene-1,8-diamine
InChI Key	YFOOEYJGMMJJLS-UHFFFAOYSA-N
Molecular Formula	C10H10N2

512

Tripyrrolidinophosphine Oxide 98.0+%, TCI America™

CAS: 6415-07-2 Molecular Formula: C12H24N3OP Molecular Weight (g/mol): 257.32 MDL Number: MFCD00014095 InChI Key: GQOGEHIVQIMJMO-UHFFFAOYSA-N Synonym: Tris(N,N-tetramethylene)phosphoric Triamide PubChem CID: 80866 IUPAC Name: 1-dipyrrolidin-1-ylphosphorylpyrrolidine SMILES: C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3

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PubChem CID	80866
CAS	6415-07-2
Molecular Weight (g/mol)	257.32
MDL Number	MFCD00014095
SMILES	C1CCN(C1)P(=O)(N2CCCC2)N3CCCC3
Synonym	Tris(N,N-tetramethylene)phosphoric Triamide
IUPAC Name	1-dipyrrolidin-1-ylphosphorylpyrrolidine
InChI Key	GQOGEHIVQIMJMO-UHFFFAOYSA-N
Molecular Formula	C12H24N3OP

513

1,1'-Dinaphthylamine 98.0+%, TCI America™

CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

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PubChem CID	224480
CAS	737-89-3
Molecular Weight (g/mol)	269.35
MDL Number	MFCD00417046
SMILES	N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	1,1′C-Iminodinaphthalene
IUPAC Name	N-(naphthalen-1-yl)naphthalen-1-amine
InChI Key	VMVGVGMRBKYIGN-UHFFFAOYSA-N
Molecular Formula	C20H15N

514

2-Methylglutaronitrile 98.0+%, TCI America™

CAS: 4553-62-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001875 InChI Key: FPPLREPCQJZDAQ-UHFFFAOYSA-N Synonym: 1,3-Dicyanobutane PubChem CID: 20686 IUPAC Name: 2-methylpentanedinitrile SMILES: CC(CCC#N)C#N

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PubChem CID	20686
CAS	4553-62-2
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001875
SMILES	CC(CCC#N)C#N
Synonym	1,3-Dicyanobutane
IUPAC Name	2-methylpentanedinitrile
InChI Key	FPPLREPCQJZDAQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2

515

Lauronitrile 98.0+%, TCI America™

CAS: 2437-25-4 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00001946 InChI Key: VXCUURYYWGCLIH-UHFFFAOYSA-N Synonym: lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12 PubChem CID: 17092 IUPAC Name: dodecanenitrile SMILES: CCCCCCCCCCCC#N

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PubChem CID	17092
CAS	2437-25-4
Molecular Weight (g/mol)	181.32
MDL Number	MFCD00001946
SMILES	CCCCCCCCCCCC#N
Synonym	lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12
IUPAC Name	dodecanenitrile
InChI Key	VXCUURYYWGCLIH-UHFFFAOYSA-N
Molecular Formula	C12H23N

516

Diphenylamine, ACS Reagent Grade, Ricca Chemical

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

517

N-Bromophthalimide 95.0+%, TCI America™

CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br

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Specifications

PubChem CID	75542
CAS	2439-85-2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005888
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Br
IUPAC Name	2-bromoisoindole-1,3-dione
InChI Key	MARXMDRWROUXMD-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

518

2-Methylbutyronitrile 95.0+%, TCI America™

CAS: 18936-17-9 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001877 InChI Key: RCEJCSULJQNRQQ-UHFFFAOYSA-N Synonym: sec-Butyl Cyanide, 2-Cyanobutane PubChem CID: 29339 ChEBI: CHEBI:61669 IUPAC Name: 2-methylbutanenitrile SMILES: CCC(C)C#N

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PubChem CID	29339
CAS	18936-17-9
Molecular Weight (g/mol)	83.134
ChEBI	CHEBI:61669
MDL Number	MFCD00001877
SMILES	CCC(C)C#N
Synonym	sec-Butyl Cyanide, 2-Cyanobutane
IUPAC Name	2-methylbutanenitrile
InChI Key	RCEJCSULJQNRQQ-UHFFFAOYSA-N
Molecular Formula	C5H9N

519

1,3,5-Tris(4-aminophenyl)benzene 93.0+%, TCI America™

CAS: 118727-34-7 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD18207723 InChI Key: QHQSCKLPDVSEBJ-UHFFFAOYSA-N PubChem CID: 12058813 IUPAC Name: 3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine SMILES: NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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PubChem CID	12058813
CAS	118727-34-7
Molecular Weight (g/mol)	351.45
MDL Number	MFCD18207723
SMILES	NC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
IUPAC Name	3',5'-bis(4-aminophenyl)-[1,1'-biphenyl]-4-amine
InChI Key	QHQSCKLPDVSEBJ-UHFFFAOYSA-N
Molecular Formula	C24H21N3

520

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

521

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

522

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

523

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

524

(S)-(-)-1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

CAS: 18531-95-8 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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PubChem CID	20571
CAS	18531-95-8
Molecular Weight (g/mol)	284.362
MDL Number	MFCD00145204
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

525

1,2'-Dinaphthylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 4669-06-1 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 InChI Key: UNJZLNFHHINVOB-UHFFFAOYSA-N PubChem CID: 257254 IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43

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PubChem CID	257254
CAS	4669-06-1
Molecular Weight (g/mol)	269.35
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43
IUPAC Name	N-naphthalen-1-ylnaphthalen-2-amine
InChI Key	UNJZLNFHHINVOB-UHFFFAOYSA-N
Molecular Formula	C20H15N

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