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.

526 – 540 of 1,009 results

526

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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Specifications

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

527

Acetone Semicarbazone 98.0+%, TCI America™

CAS: 110-20-3 Molecular Formula: C4H9N3O Molecular Weight (g/mol): 115.136 MDL Number: MFCD00014785 InChI Key: HQDAJGNZGNZGCO-UHFFFAOYSA-N Synonym: acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q PubChem CID: 66965 IUPAC Name: (propan-2-ylideneamino)urea SMILES: CC(=NNC(=O)N)C

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Specifications

PubChem CID	66965
CAS	110-20-3
Molecular Weight (g/mol)	115.136
MDL Number	MFCD00014785
SMILES	CC(=NNC(=O)N)C
Synonym	acetone semicarbazone,acetonesemicarbazone,acetone, semicarbazone,2-propanone, semicarbazone,hydrazinecarboxamide, 2-1-methylethylidene,isopropylideneamino urea,propan-2-ylideneamino urea,2-propan-2-ylidene hydrazinecarboxamide,2-propanone semicarbazone,acmc-1bs9q
IUPAC Name	(propan-2-ylideneamino)urea
InChI Key	HQDAJGNZGNZGCO-UHFFFAOYSA-N
Molecular Formula	C4H9N3O

528

2,6-Diaminotoluene 98.0+%, TCI America™

CAS: 823-40-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007800 InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N Synonym: 2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine PubChem CID: 13205 ChEBI: CHEBI:76288 IUPAC Name: 2-methylbenzene-1,3-diamine SMILES: CC1=C(N)C=CC=C1N

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Specifications

PubChem CID	13205
CAS	823-40-5
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:76288
MDL Number	MFCD00007800
SMILES	CC1=C(N)C=CC=C1N
Synonym	2,6-diaminotoluene,2,6-toluenediamine,1,3-benzenediamine, 2-methyl,toluene-2,6-diamine,2,6-tolylenediamine,2,6-toluylenediamine,2,6-diamino-1-methylbenzene,2-methyl-1,3-benzenediamine,2-methyl-1,3-phenylenediamine,2-methyl-m-phenylenediamine
IUPAC Name	2-methylbenzene-1,3-diamine
InChI Key	RLYCRLGLCUXUPO-UHFFFAOYSA-N
Molecular Formula	C7H10N2

529

N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™

CAS: 74-31-7 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00003015 InChI Key: UTGQNNCQYDRXCH-UHFFFAOYSA-N Synonym: n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd PubChem CID: 6319 ChEBI: CHEBI:34860 IUPAC Name: N1,N4-diphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	6319
CAS	74-31-7
Molecular Weight (g/mol)	260.34
ChEBI	CHEBI:34860
MDL Number	MFCD00003015
SMILES	N(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenyl-p-phenylenediamine,n1,n4-diphenylbenzene-1,4-diamine,n,n'-diphenyl-1,4-phenylenediamine,dppd,flexamine g,agerite dppd,diphenyl-p-phenylenediamine,dffd,nonflex h,stabilizer dppd
IUPAC Name	N1,N4-diphenylbenzene-1,4-diamine
InChI Key	UTGQNNCQYDRXCH-UHFFFAOYSA-N
Molecular Formula	C18H16N2

530

2-Naphthonitrile 98.0+%, TCI America™

CAS: 613-46-7 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00016807 InChI Key: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC Name: naphthalene-2-carbonitrile SMILES: C1=CC=C2C=C(C=CC2=C1)C#N

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Specifications

PubChem CID	11944
CAS	613-46-7
Molecular Weight (g/mol)	153.184
MDL Number	MFCD00016807
SMILES	C1=CC=C2C=C(C=CC2=C1)C#N
Synonym	2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide
IUPAC Name	naphthalene-2-carbonitrile
InChI Key	AZKDTTQQTKDXLH-UHFFFAOYSA-N
Molecular Formula	C11H7N

531

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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Specifications

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

532

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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Specifications

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

533

2,5-Diaminotoluene 98.0+%, TCI America™

CAS: 95-70-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00035779 InChI Key: OBCSAIDCZQSFQH-UHFFFAOYSA-N Synonym: 2-Methyl-1,4-phenylenediamine PubChem CID: 7252 ChEBI: CHEBI:53619 IUPAC Name: 2-methylbenzene-1,4-diamine SMILES: CC1=C(C=CC(=C1)N)N

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Specifications

PubChem CID	7252
CAS	95-70-5
Molecular Weight (g/mol)	122.171
ChEBI	CHEBI:53619
MDL Number	MFCD00035779
SMILES	CC1=C(C=CC(=C1)N)N
Synonym	2-Methyl-1,4-phenylenediamine
IUPAC Name	2-methylbenzene-1,4-diamine
InChI Key	OBCSAIDCZQSFQH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

534

Acetonitrile 99.5+%, TCI America™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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Specifications

PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

535

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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Specifications

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

536

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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Specifications

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

537

Heptadecanonitrile 95.0+%, TCI America™

CAS: 5399-02-0 Molecular Formula: C17H33N Molecular Weight (g/mol): 251.458 MDL Number: MFCD00042635 InChI Key: ZXPWFWWSCFIFII-UHFFFAOYSA-N Synonym: Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile PubChem CID: 79388 IUPAC Name: heptadecanenitrile SMILES: CCCCCCCCCCCCCCCCC#N

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Specifications

PubChem CID	79388
CAS	5399-02-0
Molecular Weight (g/mol)	251.458
MDL Number	MFCD00042635
SMILES	CCCCCCCCCCCCCCCCC#N
Synonym	Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile
IUPAC Name	heptadecanenitrile
InChI Key	ZXPWFWWSCFIFII-UHFFFAOYSA-N
Molecular Formula	C17H33N

538

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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Specifications

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

539

Bromotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 132705-51-2 Molecular Formula: C12H24BrF6N3P2 Molecular Weight (g/mol): 466.187 MDL Number: MFCD00077412 InChI Key: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2733179
CAS	132705-51-2
Molecular Weight (g/mol)	466.187
MDL Number	MFCD00077412
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Synonym	pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
IUPAC Name	bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	CYKRMWNZYOIJCH-UHFFFAOYSA-N
Molecular Formula	C12H24BrF6N3P2

540

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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Specifications

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

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Organopnictogen compounds

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

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

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

N,N'-Diphenyl-1,4-phenylenediamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,5-Diaminotoluene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetonitrile 99.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,8-Diaminonaphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Heptadecanonitrile 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,5-Tris(4-aminophenyl)benzene 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Amylaniline 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More