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 |
4-Cyanophenyl 4-n-hexylbenzoate, 99%, Thermo Scientific Chemicals
CAS: 50793-85-6 Formula molecolare: C20H21NO2 Molecular Weight (g/mol): 307.39 Numero MDL: MFCD00600506 InChI Key: DEUWEGPRKHPNKB-UHFFFAOYSA-N Sinonimo: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester PubChem CID: 170907 IUPAC Name: (4-cyanophenyl) 4-hexylbenzoate SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Sinonimo | benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester |
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Numero MDL | MFCD00600506 |
PubChem CID | 170907 |
Formula molecolare | C20H21NO2 |
CAS | 50793-85-6 |
Molecular Weight (g/mol) | 307.39 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N |
IUPAC Name | (4-cyanophenyl) 4-hexylbenzoate |
InChI Key | DEUWEGPRKHPNKB-UHFFFAOYSA-N |
4-Hydroxyphenyl benzoate, 98%, Thermo Scientific Chemicals
CAS: 2444-19-1 Formula molecolare: C13H10O3 Molecular Weight (g/mol): 214.22 Numero MDL: MFCD00053304 InChI Key: JFAXJRJMFOACBO-UHFFFAOYSA-N Sinonimo: 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 Name: (4-hydroxyphenyl) benzoate SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00053304 |
PubChem CID | 75549 |
Formula molecolare | C13H10O3 |
CAS | 2444-19-1 |
Molecular Weight (g/mol) | 214.22 |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
IUPAC Name | (4-hydroxyphenyl) benzoate |
InChI Key | JFAXJRJMFOACBO-UHFFFAOYSA-N |
Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate, 97%, Thermo Scientific™
CAS: 930110-97-7 Formula molecolare: C18H13F5O4 Molecular Weight (g/mol): 388.29 Numero MDL: MFCD09702368 InChI Key: BDWCEFHYQPZQRO-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229528 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Sinonimo | pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Numero MDL | MFCD09702368 |
PubChem CID | 24229528 |
Formula molecolare | C18H13F5O4 |
CAS | 930110-97-7 |
Molecular Weight (g/mol) | 388.29 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 4-(oxan-4-yloxy)benzoate |
InChI Key | BDWCEFHYQPZQRO-UHFFFAOYSA-N |
Pentafluorophenyl 2-(morpholinosulfonyl)benzoate, 97%, Thermo Scientific™
CAS: 950603-27-7 Formula molecolare: C17H12F5NO5S Molecular Weight (g/mol): 437.34 Numero MDL: MFCD09879986 InChI Key: FDXYCKHOIXBDOA-UHFFFAOYSA-N Sinonimo: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229773 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Sinonimo | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
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Numero MDL | MFCD09879986 |
PubChem CID | 24229773 |
Formula molecolare | C17H12F5NO5S |
CAS | 950603-27-7 |
Molecular Weight (g/mol) | 437.34 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-ylsulfonylbenzoate |
InChI Key | FDXYCKHOIXBDOA-UHFFFAOYSA-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 |
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 |
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 |
4-n-Pentylphenyl 4-n-propylbenzoate, 97%, Thermo Scientific™
CAS: 50649-60-0 Formula molecolare: C21H26O2 Molecular Weight (g/mol): 310.437 Numero MDL: MFCD00041941 InChI Key: WNBFPAKRCJNBBS-UHFFFAOYSA-N Sinonimo: benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester PubChem CID: 170879 IUPAC Name: (4-pentylphenyl) 4-propylbenzoate SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
Sinonimo | benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester |
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Numero MDL | MFCD00041941 |
PubChem CID | 170879 |
Formula molecolare | C21H26O2 |
CAS | 50649-60-0 |
Molecular Weight (g/mol) | 310.437 |
SMILES | CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC |
IUPAC Name | (4-pentylphenyl) 4-propylbenzoate |
InChI Key | WNBFPAKRCJNBBS-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 |
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 |
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 |
Diphenyl terephthalate, 97%, Thermo Scientific™
CAS: 1539-04-4 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00016574 InChI Key: HPGJOUYGWKFYQW-UHFFFAOYSA-N Sinonimo: diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate PubChem CID: 73757 IUPAC Name: diphenyl benzene-1,4-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1
Sinonimo | diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate |
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Numero MDL | MFCD00016574 |
PubChem CID | 73757 |
Formula molecolare | C20H14O4 |
CAS | 1539-04-4 |
Molecular Weight (g/mol) | 318.33 |
SMILES | O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1 |
IUPAC Name | diphenyl benzene-1,4-dicarboxylate |
InChI Key | HPGJOUYGWKFYQW-UHFFFAOYSA-N |
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