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Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
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1 – 13 of 13 results
1

3-Allyloxypropionic Acid 95.0+%, TCI America™

CAS: 22577-15-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00039537 InChI Key: LBJZZFXUVYHXPH-UHFFFAOYSA-N PubChem CID: 552244 IUPAC Name: 3-prop-2-enoxypropanoic acid SMILES: C=CCOCCC(=O)O

PubChem CID 552244
CAS 22577-15-7
Molecular Weight (g/mol) 130.143
MDL Number MFCD00039537
SMILES C=CCOCCC(=O)O
IUPAC Name 3-prop-2-enoxypropanoic acid
InChI Key LBJZZFXUVYHXPH-UHFFFAOYSA-N
Molecular Formula C6H10O3
2

3-Iodo-2-methoxypyridine 98.0+%, TCI America™

CAS: 112197-15-6 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD03094946 InChI Key: BXCHJERCAUZLOE-UHFFFAOYSA-N Synonym: 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine PubChem CID: 7009497 IUPAC Name: 3-iodo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)I

PubChem CID 7009497
CAS 112197-15-6
Molecular Weight (g/mol) 235.024
MDL Number MFCD03094946
SMILES COC1=C(C=CC=N1)I
Synonym 3-iodo-2-methoxy-pyridine,2-methoxy-3-iodopyridine,pyridine, 3-iodo-2-methoxy,pubchem6586,acmc-1cuph,ksc490s4l,3-iodo-2-methoxypyridine
IUPAC Name 3-iodo-2-methoxypyridine
InChI Key BXCHJERCAUZLOE-UHFFFAOYSA-N
Molecular Formula C6H6INO
3

Dibenzo-15-crown 5-Ether 95.0+%, TCI America™

CAS: 14262-60-3 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.35 MDL Number: MFCD00055949 InChI Key: QSBFECWPKSRWNM-UHFFFAOYSA-N Synonym: dibenzo-15-crown-5,dibenzo-15-crown 5-ether,6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine,diabenzo-15-crown-5,dibenzo-15-crown-5-ether,23dibenzo15crown5ether,dibenzo-15-crown gc,5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene,dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro,2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene PubChem CID: 373245 IUPAC Name: 2,5,12,15,18-pentaoxatricyclo[17.4.0.0⁶,¹¹]tricosa-1(23),6,8,10,19,21-hexaene SMILES: C1COC2=CC=CC=C2OCCOC2=CC=CC=C2OCCO1

PubChem CID 373245
CAS 14262-60-3
Molecular Weight (g/mol) 316.35
MDL Number MFCD00055949
SMILES C1COC2=CC=CC=C2OCCOC2=CC=CC=C2OCCO1
Synonym dibenzo-15-crown-5,dibenzo-15-crown 5-ether,6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine,diabenzo-15-crown-5,dibenzo-15-crown-5-ether,23dibenzo15crown5ether,dibenzo-15-crown gc,5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene,dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro,2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene
IUPAC Name 2,5,12,15,18-pentaoxatricyclo[17.4.0.0⁶,¹¹]tricosa-1(23),6,8,10,19,21-hexaene
InChI Key QSBFECWPKSRWNM-UHFFFAOYSA-N
Molecular Formula C18H20O5
4

Benzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 14098-44-3 Molecular Formula: C14H20O5 Molecular Weight (g/mol): 268.31 MDL Number: MFCD00005945 InChI Key: FNEPSTUXZLEUCK-UHFFFAOYSA-N Synonym: benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608 PubChem CID: 84197 ChEBI: CHEBI:37444 IUPAC Name: 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1

PubChem CID 84197
CAS 14098-44-3
Molecular Weight (g/mol) 268.31
ChEBI CHEBI:37444
MDL Number MFCD00005945
SMILES C1COCCOC2=CC=CC=C2OCCOCCO1
Synonym benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608
IUPAC Name 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
InChI Key FNEPSTUXZLEUCK-UHFFFAOYSA-N
Molecular Formula C14H20O5
5

4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™

CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1

PubChem CID 2724799
CAS 60835-72-5
Molecular Weight (g/mol) 347.205
MDL Number MFCD00143270
SMILES C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
Synonym m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key GPKJNSIFVWMEEI-UHFFFAOYSA-N
Molecular Formula C14H19BrO5
6

4'-Aminobenzo-15-crown 5-Ether 97.0+%, TCI America™

CAS: 60835-71-4 Molecular Formula: C14H21NO5 Molecular Weight (g/mol): 283.324 MDL Number: MFCD00068686 InChI Key: CQNGAZMLFIMLQN-UHFFFAOYSA-N Synonym: 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724797 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine SMILES: C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1

PubChem CID 2724797
CAS 60835-71-4
Molecular Weight (g/mol) 283.324
MDL Number MFCD00068686
SMILES C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1
Synonym 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine
InChI Key CQNGAZMLFIMLQN-UHFFFAOYSA-N
Molecular Formula C14H21NO5
7

4'-Nitrobenzo-15-crown 5-Ether 99.0+%, TCI America™

CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1

PubChem CID 143747
CAS 60835-69-0
Molecular Weight (g/mol) 313.306
MDL Number MFCD00060713
SMILES C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
Synonym 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether
IUPAC Name 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key XIWRBQVYCZCEPG-UHFFFAOYSA-N
Molecular Formula C14H19NO7
8

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 60835-73-6 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 MDL Number: MFCD00192180 InChI Key: MBJIKIAWNPEHOR-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 324243 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1

PubChem CID 324243
CAS 60835-73-6
Molecular Weight (g/mol) 296.319
MDL Number MFCD00192180
SMILES C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Synonym 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
InChI Key MBJIKIAWNPEHOR-UHFFFAOYSA-N
Molecular Formula C15H20O6
9

4'-Carboxybenzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 56683-55-7 Molecular Formula: C15H20O7 Molecular Weight (g/mol): 312.318 MDL Number: MFCD00143276 InChI Key: FBNLTQGIRRAGRY-UHFFFAOYSA-N Synonym: (Benzo-15-crown 5-Ether)-4′C-carboxylic Acid, 2,3-(4-Carboxybenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724800 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid SMILES: C1COCCOC2=C(C=C(C=C2)C(=O)O)OCCOCCO1

PubChem CID 2724800
CAS 56683-55-7
Molecular Weight (g/mol) 312.318
MDL Number MFCD00143276
SMILES C1COCCOC2=C(C=C(C=C2)C(=O)O)OCCOCCO1
Synonym (Benzo-15-crown 5-Ether)-4′C-carboxylic Acid, 2,3-(4-Carboxybenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid
InChI Key FBNLTQGIRRAGRY-UHFFFAOYSA-N
Molecular Formula C15H20O7
10

eMolecules​ Benzo-15-crown-5 | 14098-44-3 | MFCD00005945 | 25g

Oakwood Chemicals | Benzo-15-crown-5 | 25g | 480101470 | 002501 | | 14098-44-3 | MFCD00005945 | 268.309 | C14H20O5

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ENCOMPASS_PREFERRED
11

Medchemexpress LLC Benzo-15-crown-5-ether | 14098-44-3 | 99.0% | 268.31 | 5 G
SDP

Benzo-15-crown-5-ether can be used as a chelating agent for sodium and potassium. It is for research use only and not sold to patients.

  • Acts as a chelating agent for sodium and potassium.
  • For research use only.

ENCOMPASS_PREFERRED
12

Matrix Scientific 3-(ALLYLOXY)PROPANOIC ACID3--1

3-(allyloxy)propanoic Acid Mf C6h10o3 Mw 130.14 Cas 22577-15-7

ENCOMPASS
13

Medchemexpress LLC Hexaethylene glycol | 2615-15-8 | 99.5% | C12H26O7 | 25 G
SDP

Hexaethylene glycol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed with two different ligands connected by a linker; one targets an E3 ubiquitin ligase and the other targets a specific protein, enabling the selective degradation of target proteins through the intracellular ubiquitin-proteasome system.

  • Molecular weight: 282.33
  • Appearance: colorless to light yellow liquid
  • Purity: 99.53%
  • CAS number: 2615-15-8
  • Chemical formula: C12H26O7
  • Melting/freezing point: 5-7 °C
  • Boiling point: 217 °C at 4 mmHg
  • Flash point: >110 °C
  • Identified uses: laboratory chemicals, manufacture of substances
  • Recommended storage (pure form): -20 °C for 3 years; 4 °C for 2 years
  • Recommended storage (in solvent): -80 °C for 6 months; -20 °C for 1 month

ENCOMPASS_PREFERRED