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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 – 11 of 11 results
1

3-Methoxypropylamine 99.0+%, TCI America™

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

PubChem CID 1672
CAS 5332-73-0
Molecular Weight (g/mol) 89.14
MDL Number MFCD00014831
SMILES COCCCN
Synonym 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name 3-methoxypropan-1-amine
InChI Key FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula C4H11NO
2

3,4-Dimethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

PubChem CID 123227
CAS 5222-73-1
Molecular Weight (g/mol) 142.11
MDL Number MFCD00101316
SMILES COC1=C(C(=O)C1=O)OC
IUPAC Name 3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula C6H6O4
3

2-Chloro-4,6-dimethoxy-1,3,5-triazine 97.0+%, TCI America™

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1

PubChem CID 18450
CAS 3140-73-6
Molecular Weight (g/mol) 175.57
MDL Number MFCD00075607
SMILES COC1=NC(OC)=NC(Cl)=N1
Synonym cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
IUPAC Name 2-chloro-4,6-dimethoxy-1,3,5-triazine
InChI Key GPIQOFWTZXXOOV-UHFFFAOYSA-N
Molecular Formula C5H6ClN3O2
4

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
5

eMolecules​ AstaTech / 3-(DIFLUOROMETHYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 771349679 / P17243 / 95.000 / 1782290-73-6 / MFCD30749382 / 152.097 / C5H6F2O3

AstaTech / 3-(DIFLUOROMETHYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 771349679 / P17243 / 95.000 / 1782290-73-6 / MFCD30749382 / 152.097 / C5H6F2O3

ENCOMPASS_PREFERRED
6

eMolecules​ 3-Chloro-2-methoxypyridine-4-boronic acid, pinacol ester | 1073353-73-7 | MFCD06798258 | 1g

Combi-Blocks | 3-Chloro-2-methoxypyridine-4-boronic acid, pinacol ester | 1g | 117545037 | PN-3843 | 95.000 | 1073353-73-7 | MFCD06798258 | 269.530 | C12H17BClNO3

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ENCOMPASS_PREFERRED
7

eMolecules​ 3-Methoxypropan-1-amine | Oakwood Chemicals | 5332-73-0 | MFCD00014831 | 89.138 | C4H11NO | 99.000 | COCCCN | 1g | 480164684

3-Methoxypropan-1-amine | Oakwood Chemicals | 5332-73-0 | MFCD00014831 | 89.138 | C4H11NO | 99.000 | COCCCN | 1g | 480164684

ENCOMPASS_PREFERRED
8

eMolecules​ JW PharmLab LLC / 3-Methoxy-cycloheptanecarboxylic acid methyl ester / 500mg / 571061818 / 10R0805 / 95.000 / 2110754-73-7 / [null] / 186.251 / C10H18O3

JW PharmLab LLC / 3-Methoxy-cycloheptanecarboxylic acid methyl ester / 500mg / 571061818 / 10R0805 / 95.000 / 2110754-73-7 / [null] / 186.251 / C10H18O3

ENCOMPASS_PREFERRED
9

Accela Chembio Inc 2 | 3-dihydrobenzofuran-5-carboxylic Acid | 25g | 76429-73-7 | MFCD00085012 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
SDP

2 | 3-dihydrobenzofuran-5-carboxylic Acid | 25g | 76429-73-7 | MFCD00085012 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2

ENCOMPASS_PREFERRED
10

Accela Chembio Inc 2 | 3-dihydrobenzofuran-5-carboxylic Acid | 5g | 76429-73-7 | MFCD00085012 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
SDP

2 | 3-dihydrobenzofuran-5-carboxylic Acid | 5g | 76429-73-7 | MFCD00085012 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2

ENCOMPASS_PREFERRED
11

Matrix Scientific 3,4-DIMETHOXYCYCLOBUT-3-ENE--5

3,4-dimethoxycyclobut-3-ene-1,2-dione Mf C6h6o4 Mw 142.11 5222-73-1 MFCD00101316

ENCOMPASS