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Azo compounds

Organic compounds that contain the functional group diazenyl; diazenyl contains two nitrogen atoms bonded via a double bond in the following structure: R−N=N−R′, in which R and R′ can be an aryl or alkyl functional group.
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31 – 45 of 79 results
31

11-Azido-3,6,9-trioxaundecanoic Acid 97.0+%, TCI America™
SDP

CAS: 172531-37-2 Molecular Formula: C8H15N3O5 Molecular Weight (g/mol): 233.224 InChI Key: GIXBCECBLAEYKA-UHFFFAOYSA-N Synonym: Azido-PEG3-acetic Acid, 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic Acid PubChem CID: 10911448 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid SMILES: C(COCCOCCOCC(=O)O)N=[N+]=[N-]

PubChem CID 10911448
CAS 172531-37-2
Molecular Weight (g/mol) 233.224
SMILES C(COCCOCCOCC(=O)O)N=[N+]=[N-]
Synonym Azido-PEG3-acetic Acid, 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic Acid
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid
InChI Key GIXBCECBLAEYKA-UHFFFAOYSA-N
Molecular Formula C8H15N3O5
32

3-Azidopropylamine 95.0+%, TCI America™
SDP

CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]

PubChem CID 150110
CAS 88192-19-2
Molecular Weight (g/mol) 100.125
MDL Number MFCD11046568
SMILES C(CN)CN=[N+]=[N-]
Synonym 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine
IUPAC Name 3-azidopropan-1-amine
InChI Key OYBOVXXFJYJYPC-UHFFFAOYSA-N
Molecular Formula C3H8N4
33

11-Azido-3,6,9-trioxaundecan-1-amine 95.0+%, TCI America™
SDP

CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N

PubChem CID 2735280
CAS 134179-38-7
Molecular Weight (g/mol) 218.257
MDL Number MFCD00269874
SMILES C(COCCOCCOCCN=[N+]=[N-])N
Synonym 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine
InChI Key FPVCVHVTMPCZTH-UHFFFAOYSA-N
Molecular Formula C8H18N4O3
34

Sigma Organic Chemistry Azodicarboxamide | 100G | 123-77-3 | MFCD00007958

Azodicarboxamide , 100G

About this item:

CAS #: 123-77-3
MDL #: MFCD00007958
Purity: ≥97
Molecular Weight: 116.08
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
35

Sigma Aldrich Fine Chemicals Biosciences Naphthol Blue Black Dye content ~50 % | 1064-48-8 | MFCD00004017 | 100G

Naphthol Blue Black Dye content ~50 % | Mol Wt: 616.49 | 1064-48-8 | MFCD00004017 | 100G

ENCOMPASS
36

Sigma Organic Chemistry Di-tert-butyl azodicarboxylate | 25G | 870-50-8 | MFCD00015001 | 0.98

Di-tert-butyl azodicarboxylate | 25G | 870-50-8 | MFCD00015001 | 0.98

ENCOMPASS_PREFERRED
37

Sigma Organic Chemistry Azodicarboxamide | 500G | 123-77-3 | MFCD00007958

Azodicarboxamide , 500G

About this item:

CAS #: 123-77-3
MDL #: MFCD00007958
Purity: ≥97
Molecular Weight: 116.08
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
38

Sigma Organic Chemistry 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate | 100G | 583844-38-6 | MFCD06658139

1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 100G

About This Item:

Storage: room temp

ENCOMPASS_PREFERRED
39

Sigma Organic Chemistry Benzyl azide solution | 10ML | 622-79-7 | MFCD00013836

Benzyl azide solution, 10ML

About This Item:

Storage: 2-8C

ENCOMPASS_PREFERRED
40

Sigma Organic Chemistry 3-Azido-1-propanamine | 100MG | 88192-19-2 | MFCD11046568

3-Azido-1-propanamine, 100MG

About This Item:

Density: 1.020 g/mL at 25 C
Refractive Index: n20/D 1.471
Storage: -20C

ENCOMPASS_PREFERRED
41

TARGETMOL CHEMICALS INC KW-2449 25MG
SDP

Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. KW-2449 is a multiple-targeted inhibitor mostly for Flt3 (IC50 6.6 nM) modestly effective to Bcr-Abl FGFR1 and Aurora A; little inhibitory on PDGFR(beta) IGF-1R EGFR. purity: 99%

ENCOMPASS_PREFERRED
42

Selleck Chemical LLC APG-2449-E1508-5MG
SDP

APG-2449 is an orally active inhibitor of ALK/ROS1/FAK APG-2449 exerts potent and durable antitumor activity in human non-small-cell lung cancer (NSCLC) and ovarian tumor models

ENCOMPASS_PREFERRED
43

Selleck Chemical LLC APG-2449-E1508-1G
SDP

APG-2449 is an orally active inhibitor of ALK/ROS1/FAK APG-2449 exerts potent and durable antitumor activity in human non-small-cell lung cancer (NSCLC) and ovarian tumor models

ENCOMPASS_PREFERRED
44

Sigma Aldrich Fine Chemicals Biosciences Naphthol Blue Black BioReagent, suitable for electrophoresis | 1064-48-8 | MFCD00004017 | 100G

Naphthol Blue Black BioReagent, suitable for electrophoresis | Mol Wt: 616.49 | 1064-48-8 | MFCD00004017 | 100G

ENCOMPASS
45

Sigma Aldrich Fine Chemicals Biosciences Amido Black Staining Solution 2X1064-48-8 | MFCD00004017

Amido Black Staining Solution 2X | MW:616.49 | 1064-48-8 | MFCD00004017

ENCOMPASS