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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

Propionaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 4744-08-5 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00009245 InChI Key: MBNMGGKBGCIEGF-UHFFFAOYSA-N Synonym: propionaldehyde diethyl acetal,propane, 1,1-diethoxy,propanaldiethylacetal,propionaldehyde, diethyl acetal,diethyl propional,propanal diethyl acetal,propionaldehyde diethylacetal,propane,1-diethoxy,propioaldehyde diethylacetal,propioaldehyde diethyl acetal PubChem CID: 20858 IUPAC Name: 1,1-diethoxypropane SMILES: CCC(OCC)OCC

PubChem CID 20858
CAS 4744-08-5
Molecular Weight (g/mol) 132.20
MDL Number MFCD00009245
SMILES CCC(OCC)OCC
Synonym propionaldehyde diethyl acetal,propane, 1,1-diethoxy,propanaldiethylacetal,propionaldehyde, diethyl acetal,diethyl propional,propanal diethyl acetal,propionaldehyde diethylacetal,propane,1-diethoxy,propioaldehyde diethylacetal,propioaldehyde diethyl acetal
IUPAC Name 1,1-diethoxypropane
InChI Key MBNMGGKBGCIEGF-UHFFFAOYSA-N
Molecular Formula C7H16O2
2

7-Methoxy-1-naphthylacetonitrile 99.0+%, TCI America™

CAS: 138113-08-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD08704309 InChI Key: PYJMGUQHJINLLD-UHFFFAOYSA-N Synonym: 7-Methoxy-1-naphthylmethylcyanide PubChem CID: 11264068 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetonitrile SMILES: COC1=CC=C2C=CC=C(CC#N)C2=C1

PubChem CID 11264068
CAS 138113-08-3
Molecular Weight (g/mol) 197.24
MDL Number MFCD08704309
SMILES COC1=CC=C2C=CC=C(CC#N)C2=C1
Synonym 7-Methoxy-1-naphthylmethylcyanide
IUPAC Name 2-(7-methoxynaphthalen-1-yl)acetonitrile
InChI Key PYJMGUQHJINLLD-UHFFFAOYSA-N
Molecular Formula C13H11NO
3

2-(2-Thienyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 58268-08-9 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD01924576 InChI Key: FHPFDCRNWLVVHD-UHFFFAOYSA-N Synonym: 2-(1,3-Dioxolan-2-yl)thiophene PubChem CID: 3653561 IUPAC Name: 2-thiophen-2-yl-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CS2

PubChem CID 3653561
CAS 58268-08-9
Molecular Weight (g/mol) 156.199
MDL Number MFCD01924576
SMILES C1COC(O1)C2=CC=CS2
Synonym 2-(1,3-Dioxolan-2-yl)thiophene
IUPAC Name 2-thiophen-2-yl-1,3-dioxolane
InChI Key FHPFDCRNWLVVHD-UHFFFAOYSA-N
Molecular Formula C7H8O2S
4

Benzo-12-crown 4-Ether 98.0+%, TCI America™

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1

PubChem CID 586075
CAS 14174-08-4
Molecular Weight (g/mol) 224.26
MDL Number MFCD00059934
SMILES C1COCCOC2=CC=CC=C2OCCO1
Synonym 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene
IUPAC Name 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine
InChI Key OAJNZFCPJVBYHB-UHFFFAOYSA-N
Molecular Formula C12H16O4
5

eMolecules​ Pharmablock / 5-methoxy-1-benzofuran-2-carboxylic acid / 25mg / 721996976 / PB125165 / 0.000 / 10242-08-7 / MFCD00079771 / 192.170 / C10H8O4

Pharmablock / 5-methoxy-1-benzofuran-2-carboxylic acid / 25mg / 721996976 / PB125165 / 0.000 / 10242-08-7 / MFCD00079771 / 192.170 / C10H8O4

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