Depsides and depsidones
Depsides and depsidones
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Risultati della ricerca filtrata
Phenyl salicylate, 99%, Thermo Scientific Chemicals
CAS: 118-55-8 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinonimo: 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 Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Sinonimo | 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 |
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PubChem CID | 8361 |
Formula molecolare | C13H10O3 |
CAS | 118-55-8 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34918 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
IUPAC Name | phenyl 2-hydroxybenzoate |
InChI Key | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
2-Methoxyphenyl benzoate, 99%, Thermo Scientific™
CAS: 531-37-3 Formula molecolare: C14H12O3 Molecular Weight (g/mol): 228.247 Numero MDL: MFCD00017153 InChI Key: IZYQCDNLUPLXOO-UHFFFAOYSA-N Sinonimo: guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p PubChem CID: 68272 IUPAC Name: (2-methoxyphenyl) benzoate SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Sinonimo | guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p |
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Numero MDL | MFCD00017153 |
PubChem CID | 68272 |
Formula molecolare | C14H12O3 |
CAS | 531-37-3 |
Molecular Weight (g/mol) | 228.247 |
SMILES | COC1=CC=CC=C1OC(=O)C2=CC=CC=C2 |
IUPAC Name | (2-methoxyphenyl) benzoate |
InChI Key | IZYQCDNLUPLXOO-UHFFFAOYSA-N |
Salicylsalicylic acid, 98%, Thermo Scientific Chemicals
CAS: 552-94-3 Formula molecolare: C14H10O5 Molecular Weight (g/mol): 258.22 Numero MDL: MFCD00020252 InChI Key: WVYADZUPLLSGPU-UHFFFAOYSA-N Sinonimo: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Sinonimo | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
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Numero MDL | MFCD00020252 |
PubChem CID | 5161 |
Formula molecolare | C14H10O5 |
CAS | 552-94-3 |
Molecular Weight (g/mol) | 258.22 |
ChEBI | CHEBI:9014 |
SMILES | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
IUPAC Name | 2-(2-hydroxybenzoyl)oxybenzoic acid |
InChI Key | WVYADZUPLLSGPU-UHFFFAOYSA-N |
Diphenyl phthalate, 98%, Thermo Scientific Chemicals
CAS: 84-62-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00003038 InChI Key: DWNAQMUDCDVSLT-UHFFFAOYSA-N Sinonimo: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 IUPAC Name: diphenyl benzene-1,2-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Sinonimo | diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 |
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Numero MDL | MFCD00003038 |
PubChem CID | 6778 |
Formula molecolare | C20H14O4 |
CAS | 84-62-8 |
Molecular Weight (g/mol) | 318.33 |
ChEBI | CHEBI:60819 |
SMILES | O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1 |
IUPAC Name | diphenyl benzene-1,2-dicarboxylate |
InChI Key | DWNAQMUDCDVSLT-UHFFFAOYSA-N |
Phenyl benzoate, 99%, Thermo Scientific Chemicals
CAS: 93-99-2 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00003072 InChI Key: FCJSHPDYVMKCHI-UHFFFAOYSA-N Sinonimo: 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 Name: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Sinonimo | 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 |
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Numero MDL | MFCD00003072 |
PubChem CID | 7169 |
Formula molecolare | C13H10O2 |
CAS | 93-99-2 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:86919 |
SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
IUPAC Name | phenyl benzoate |
InChI Key | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
4-Ethylphenyl trans-4-(4-n-pentylcyclohexyl)benzoate, 99%, Thermo Scientific™
CAS: 91223-44-8 Formula molecolare: C26H34O2 Molecular Weight (g/mol): 378.556 Numero MDL: MFCD16879074 InChI Key: WLPXTIALVPOMAH-UHFFFAOYSA-N Sinonimo: 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate PubChem CID: 23334599 IUPAC Name: (4-ethylphenyl) 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC
Sinonimo | 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate |
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Numero MDL | MFCD16879074 |
PubChem CID | 23334599 |
Formula molecolare | C26H34O2 |
CAS | 91223-44-8 |
Molecular Weight (g/mol) | 378.556 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC |
IUPAC Name | (4-ethylphenyl) 4-(4-pentylcyclohexyl)benzoate |
InChI Key | WLPXTIALVPOMAH-UHFFFAOYSA-N |
Acetylsalicylsalicylic acid, 97%, Thermo Scientific Chemicals
CAS: 530-75-6 Formula molecolare: C16H12O6 Molecular Weight (g/mol): 300.26 Numero MDL: MFCD00143537 InChI Key: DDSFKIFGAPZBSR-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00143537 |
PubChem CID | 10745 |
Formula molecolare | C16H12O6 |
CAS | 530-75-6 |
Molecular Weight (g/mol) | 300.26 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
IUPAC Name | 2-(2-acetyloxybenzoyl)oxybenzoic acid |
InChI Key | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
Pentafluorophenyl 2-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 906352-59-8 Formula molecolare: C17H12F5NO3 Molecular Weight (g/mol): 373.28 Numero MDL: MFCD09025824 InChI Key: SMSUNMKSTOOWTF-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229476 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F
Sinonimo | pentafluorophenyl 2-morpholinobenzoate,pentafluorophenyl 2-morpholin-4-ylbenzoate,pentafluorophenyl 2-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate,perfluorophenyl 2-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate,2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Numero MDL | MFCD09025824 |
PubChem CID | 24229476 |
Formula molecolare | C17H12F5NO3 |
CAS | 906352-59-8 |
Molecular Weight (g/mol) | 373.28 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F |
InChI Key | SMSUNMKSTOOWTF-UHFFFAOYSA-N |
2-Amino-6-chloropurine-9-riboside, 99%, Thermo Scientific™
CAS: 2004-07-1 Formula molecolare: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 InChI Key: TXWHPSZYRUHEGT-UHFFFAOYNA-N
Formula molecolare | C10H12ClN5O4 |
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CAS | 2004-07-1 |
Molecular Weight (g/mol) | 301.69 |
InChI Key | TXWHPSZYRUHEGT-UHFFFAOYNA-N |
Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™
CAS: 915707-42-5 Formula molecolare: C17H9F5N2O2 Molecular Weight (g/mol): 368.26 Numero MDL: MFCD09702352 InChI Key: LGHZGIHYFYLEAC-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Sinonimo | pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Numero MDL | MFCD09702352 |
PubChem CID | 24229473 |
Formula molecolare | C17H9F5N2O2 |
CAS | 915707-42-5 |
Molecular Weight (g/mol) | 368.26 |
SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
InChI Key | LGHZGIHYFYLEAC-UHFFFAOYSA-N |
Phenyl salicylate, 99%, Thermo Scientific Chemicals
CAS: 118-55-8 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00002213 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinonimo: 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 Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Sinonimo | 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 |
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Numero MDL | MFCD00002213 |
PubChem CID | 8361 |
Formula molecolare | C13H10O3 |
CAS | 118-55-8 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34918 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
IUPAC Name | phenyl 2-hydroxybenzoate |
InChI Key | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™
CAS: 910037-11-5 Formula molecolare: C17H9F5N2O2 Molecular Weight (g/mol): 368.263 Numero MDL: MFCD09065010 InChI Key: LGHVUZDAZTZCHC-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Sinonimo | pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Numero MDL | MFCD09065010 |
PubChem CID | 24229633 |
Formula molecolare | C17H9F5N2O2 |
CAS | 910037-11-5 |
Molecular Weight (g/mol) | 368.263 |
SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate |
InChI Key | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
Pentafluorophenyl 4-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 921938-51-4 Formula molecolare: C17H12F5NO3 Molecular Weight (g/mol): 373.28 Numero MDL: MFCD09817462 InChI Key: UJYQDNSLPIRXRT-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229462 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-morpholin-4-ylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
Sinonimo | pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Numero MDL | MFCD09817462 |
PubChem CID | 24229462 |
Formula molecolare | C17H12F5NO3 |
CAS | 921938-51-4 |
Molecular Weight (g/mol) | 373.28 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 4-morpholin-4-ylbenzoate |
InChI Key | UJYQDNSLPIRXRT-UHFFFAOYSA-N |
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