accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (2)
Physical Form 
  • (6)
Quantity 
  • (1)
  • (3)
  • (1)
  • (1)
Boiling Point 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (6)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (2)

Physical Form

  • (6)

Quantity

  • (1)
  • (3)
  • (1)
  • (1)

Boiling Point

  • (1)
  • (1)
Search Within Results
Keyword Search:
1 – 5 of 5 results
1

11-Azido-3,6,9-trioxaundecanol 97.0+%, TCI America™

CAS: 86770-67-4 Molecular Formula: C8H17N3O4 Molecular Weight (g/mol): 219.241 MDL Number: MFCD03701128 InChI Key: MBQYGQMGPFNSAP-UHFFFAOYSA-N Synonym: PEG4-Azide PubChem CID: 4614742 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)N=[N+]=[N-]

PubChem CID 4614742
CAS 86770-67-4
Molecular Weight (g/mol) 219.241
MDL Number MFCD03701128
SMILES C(COCCOCCOCCO)N=[N+]=[N-]
Synonym PEG4-Azide
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol
InChI Key MBQYGQMGPFNSAP-UHFFFAOYSA-N
Molecular Formula C8H17N3O4
2

14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™

CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]

PubChem CID 70702325
CAS 86770-68-5
Molecular Weight (g/mol) 263.294
MDL Number MFCD20134131
SMILES C(COCCOCCOCCOCCO)N=[N+]=[N-]
Synonym PEG5-Azide
IUPAC Name 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JTGGTGKXQQGEHB-UHFFFAOYSA-N
Molecular Formula C10H21N3O5
3

Azido-PEG4-Amine 95.0+%, TCI America™

CAS: 951671-92-4 Molecular Formula: C10H22N4O4 Molecular Weight (g/mol): 262.31 MDL Number: MFCD20134134 InChI Key: ZMBGKXBIVYXREN-UHFFFAOYSA-N Synonym: Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane PubChem CID: 71313220 IUPAC Name: 14-azido-3,6,9,12-tetraoxatetradecan-1-amine SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 71313220
CAS 951671-92-4
Molecular Weight (g/mol) 262.31
MDL Number MFCD20134134
SMILES NCCOCCOCCOCCOCCN=[N+]=[N-]
Synonym Amino-PEG4-Azide, 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine, 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide, 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane
IUPAC Name 14-azido-3,6,9,12-tetraoxatetradecan-1-amine
InChI Key ZMBGKXBIVYXREN-UHFFFAOYSA-N
Molecular Formula C10H22N4O4
4

Azidoacetic Acid 97.0+%, TCI America™

CAS: 18523-48-3 Molecular Formula: C2H3N3O2 Molecular Weight (g/mol): 101.065 MDL Number: MFCD01320907 InChI Key: PPXUUPXQWDQNGO-UHFFFAOYSA-N PubChem CID: 155605 IUPAC Name: 2-azidoacetic acid SMILES: C(C(=O)O)N=[N+]=[N-]

PubChem CID 155605
CAS 18523-48-3
Molecular Weight (g/mol) 101.065
MDL Number MFCD01320907
SMILES C(C(=O)O)N=[N+]=[N-]
IUPAC Name 2-azidoacetic acid
InChI Key PPXUUPXQWDQNGO-UHFFFAOYSA-N
Molecular Formula C2H3N3O2
5

3-Azidopropylamine 95.0+%, TCI America™

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