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Depsider og depsidoner

Depsider og depsidoner er polyphenoliske organiske forbindelser sammensat af to eller flere monocykliske aromatiske funktionelle grupper forbundet med henholdsvis en esterbinding eller en cyklisk esterbinding.
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1 – 6 af 6 Resultater
1
Kampagner er tilgængelige

Phenyl salicylate, 99%

CAS: 118-55-8 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC navn: phenyl-2-hydroxybenzoat SMIL: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
Molekylvægt (g/mol) 214.22
CAS 118-55-8
ChEBI CHEBI:34918
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
SMIL C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
IUPAC navn phenyl-2-hydroxybenzoat
InChI nøgle ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molekylær formel C13H10O3
2
Kampagner er tilgængelige

Phenyl benzoate, 99%

CAS: 93-99-2 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003072 InChI nøgle: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC navn: phenylbenzoat SMIL: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

MDL nummer MFCD00003072
PubChem CID 7169
Molekylvægt (g/mol) 198.22
CAS 93-99-2
ChEBI CHEBI:86919
Synonym benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210
SMIL C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
IUPAC navn phenylbenzoat
InChI nøgle FCJSHPDYVMKCHI-UHFFFAOYSA-N
Molekylær formel C13H10O2
3

Acetylsalicylsalicylsyre, 97%, Thermo Scientific Chemicals

CAS: 530-75-6 Molekylær formel: C16H12O6 Molekylvægt (g/mol): 300.26 MDL nummer: MFCD00143537 InChI nøgle: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC navn: 2-(2-acetyloxybenzoyl)oxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

MDL nummer MFCD00143537
PubChem CID 10745
Molekylvægt (g/mol) 300.26
CAS 530-75-6
Synonym 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester
SMIL CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
IUPAC navn 2-(2-acetyloxybenzoyl)oxybenzoesyre
InChI nøgle DDSFKIFGAPZBSR-UHFFFAOYSA-N
Molekylær formel C16H12O6
4

4-Hydroxyphenylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00053304 InChI nøgle: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC navn: (4-hydroxyphenyl)benzoat SMIL: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

MDL nummer MFCD00053304
PubChem CID 75549
Molekylvægt (g/mol) 214.22
CAS 2444-19-1
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
SMIL OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
IUPAC navn (4-hydroxyphenyl)benzoat
InChI nøgle JFAXJRJMFOACBO-UHFFFAOYSA-N
Molekylær formel C13H10O3
5

Salicylsalicylsyre, 98%, Thermo Scientific Chemicals

CAS: 552-94-3 Molekylær formel: C14H10O5 Molekylvægt (g/mol): 258.22 MDL nummer: MFCD00020252 InChI nøgle: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC navn: 2-(2-hydroxybenzoyl)oxybenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

MDL nummer MFCD00020252
PubChem CID 5161
Molekylvægt (g/mol) 258.22
CAS 552-94-3
ChEBI CHEBI:9014
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
SMIL C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
IUPAC navn 2-(2-hydroxybenzoyl)oxybenzoesyre
InChI nøgle WVYADZUPLLSGPU-UHFFFAOYSA-N
Molekylær formel C14H10O5
6

2-Amino-6-chloropurine-9-riboside, 99%, Thermo Scientific™

CAS: 2004-07-1 Molekylær formel: C10H12ClN5O4 Molekylvægt (g/mol): 301.69 InChI nøgle: TXWHPSZYRUHEGT-UHFFFAOYNA-N

Molekylvægt (g/mol) 301.69
CAS 2004-07-1
InChI nøgle TXWHPSZYRUHEGT-UHFFFAOYNA-N
Molekylær formel C10H12ClN5O4