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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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1 – 15 of 18 results
1

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

CAS: 19291-76-0 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00191673 InChI Key: ZNPWYAMBOPRTHW-UHFFFAOYSA-N Synonym: 1,2-Dicyanonaphthalene PubChem CID: 350412 IUPAC Name: naphthalene-1,2-dicarbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=C1C#N

PubChem CID 350412
CAS 19291-76-0
Molecular Weight (g/mol) 178.19
MDL Number MFCD00191673
SMILES N#CC1=CC=C2C=CC=CC2=C1C#N
Synonym 1,2-Dicyanonaphthalene
IUPAC Name naphthalene-1,2-dicarbonitrile
InChI Key ZNPWYAMBOPRTHW-UHFFFAOYSA-N
Molecular Formula C12H6N2
2

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

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
3

2,2'-Diaminobiphenyl 99.0+%, TCI America™

CAS: 1454-80-4 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00034060 InChI Key: HOLGXWDGCVTMTB-UHFFFAOYSA-N Synonym: [1,1′-Biphenyl]-2,2′-diamine PubChem CID: 15075 IUPAC Name: 2-(2-aminophenyl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N

PubChem CID 15075
CAS 1454-80-4
Molecular Weight (g/mol) 184.242
MDL Number MFCD00034060
SMILES C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Synonym [1,1′-Biphenyl]-2,2′-diamine
IUPAC Name 2-(2-aminophenyl)aniline
InChI Key HOLGXWDGCVTMTB-UHFFFAOYSA-N
Molecular Formula C12H12N2
4

Diisopropylcyanamide 98.0+%, TCI America™

CAS: 3085-76-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008865 InChI Key: DGCUISYKMONQDH-UHFFFAOYSA-N PubChem CID: 76520 IUPAC Name: cyanobis(propan-2-yl)amine SMILES: CC(C)N(C#N)C(C)C

PubChem CID 76520
CAS 3085-76-5
Molecular Weight (g/mol) 126.20
MDL Number MFCD00008865
SMILES CC(C)N(C#N)C(C)C
IUPAC Name cyanobis(propan-2-yl)amine
InChI Key DGCUISYKMONQDH-UHFFFAOYSA-N
Molecular Formula C7H14N2
5
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Aniline, 99.8%, pure

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

PubChem CID 6115
CAS 62-53-3
Molecular Weight (g/mol) 93.13
ChEBI CHEBI:17296
MDL Number MFCD00007629
SMILES NC1=CC=CC=C1
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name aniline
InChI Key PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula C6H7N
6

Aniline, 99+%, ACS reagent

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

PubChem CID 6115
CAS 62-53-3
Molecular Weight (g/mol) 93.13
ChEBI CHEBI:17296
MDL Number MFCD00007629
SMILES NC1=CC=CC=C1
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name aniline
InChI Key PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula C6H7N
7
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Aniline, 99.5%, extra pure

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

PubChem CID 6115
CAS 62-53-3
Molecular Weight (g/mol) 93.13
ChEBI CHEBI:17296
MDL Number MFCD00007629
SMILES NC1=CC=CC=C1
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name aniline
InChI Key PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula C6H7N
8
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Cyclopentanecarbonitrile, 98%

CAS: 4254-02-8 MDL Number: MFCD00013741

CAS 4254-02-8
MDL Number MFCD00013741
9
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N-Phenyl-p-phenylenediamine, 98%

CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N

PubChem CID 7564
CAS 101-54-2
Molecular Weight (g/mol) 184.24
ChEBI CHEBI:59038
MDL Number MFCD00007850
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)N
Synonym 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine
IUPAC Name 4-N-phenylbenzene-1,4-diamine
InChI Key ATGUVEKSASEFFO-UHFFFAOYSA-N
Molecular Formula C12H12N2
10

2,4-Diaminotoluene, 98%

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

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
11
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2,4-Diaminotoluene, 98%

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

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
12

eMolecules​ 92652-76-1 | N-Cbz-nortropine | Combi-Blocks | MFCD09991642 | 261.321 | C15H19NO3 | 95.000 | O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OCc1ccccc1 | 1g | 117556176

N-Cbz-nortropine | Combi-Blocks | 92652-76-1 | MFCD09991642 | 261.321 | C15H19NO3 | 95.000 | O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OCc1ccccc1 | 1g | 117556176

ENCOMPASS_PREFERRED
13

Sigma Aldrich Cyclopentanecarbonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
14

Sigma Aldrich 2,4-Diaminotoluene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
15

Medchemexpress LLC FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 | 2241669-84-9 | C27H39FN8O6S | 50 MG
SDP

FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 is a tag-linker conjugate of AUTAC4 that incorporates a degradation tag FBnG and a glycol linker. This conjugate can induce K63-linked polyubiquitination and degradation of mitochondria in HeLa cells. For research use only. Store at 4°C, protected from light. In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light.

  • Tag-linker conjugate of AUTAC
  • Induces K63-linked polyubiquitination and degradation of mitochondria in HeLa cells
  • Purity: 98.85%

ENCOMPASS_PREFERRED