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Filtered Search Results
1,3-Dibenzoyloxybenzene, 98%, Thermo Scientific Chemicals
CAS: 94-01-9 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00016576 InChI Key: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate PubChem CID: 66742 IUPAC Name: (3-benzoyloxyphenyl) benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
PubChem CID | 66742 |
---|---|
CAS | 94-01-9 |
Molecular Weight (g/mol) | 318.33 |
MDL Number | MFCD00016576 |
SMILES | O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1 |
Synonym | 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate |
IUPAC Name | (3-benzoyloxyphenyl) benzoate |
InChI Key | SUQGLJRNDJRARS-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |
4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™
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CAS: 20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9 Molecular Formula: C13H12N2O2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD16038468 InChI Key: LOCTYHIHNCOYJZ-UHFFFAOYSA-N Synonym: 4-Aminobenzoic Acid 4-Aminophenyl Ester PubChem CID: 15491725 IUPAC Name: 4-aminophenyl 4-aminobenzoate SMILES: NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1
PubChem CID | 15491725 |
---|---|
CAS | 20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9,20610-77-9 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD16038468 |
SMILES | NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1 |
Synonym | 4-Aminobenzoic Acid 4-Aminophenyl Ester |
IUPAC Name | 4-aminophenyl 4-aminobenzoate |
InChI Key | LOCTYHIHNCOYJZ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2O2 |
Acetylsalicylsalicylic acid, 97%, Thermo Scientific Chemicals
CAS: 530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.26 MDL Number: MFCD00143537 InChI Key: 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 Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
PubChem CID | 10745 |
---|---|
CAS | 530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6,530-75-6 |
Molecular Weight (g/mol) | 300.26 |
MDL Number | MFCD00143537 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
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 |
IUPAC Name | 2-(2-acetyloxybenzoyl)oxybenzoic acid |
InChI Key | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
Molecular Formula | C16H12O6 |
4-Chlorophenyl Benzoate 99.0+%, TCI America™
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CAS: 2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00040854 InChI Key: JKSIXXOEIXUYFW-UHFFFAOYSA-N Synonym: benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate PubChem CID: 347761 IUPAC Name: (4-chlorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl
PubChem CID | 347761 |
---|---|
CAS | 2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5,2005-08-5 |
Molecular Weight (g/mol) | 232.66 |
MDL Number | MFCD00040854 |
SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl |
Synonym | benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate |
IUPAC Name | (4-chlorophenyl) benzoate |
InChI Key | JKSIXXOEIXUYFW-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO2 |
4-Hydroxyphenyl benzoate, 98%, Thermo Scientific Chemicals
CAS: 2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00053304 InChI Key: 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 Name: (4-hydroxyphenyl) benzoate SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
PubChem CID | 75549 |
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CAS | 2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1,2444-19-1 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD00053304 |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
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 |
IUPAC Name | (4-hydroxyphenyl) benzoate |
InChI Key | JFAXJRJMFOACBO-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
(S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate 98.0+%, TCI America™
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CAS: 87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8 Molecular Formula: C28H38O5 Molecular Weight (g/mol): 454.607 MDL Number: MFCD01941070 InChI Key: PLGPDUBTEHIWRH-QFIPXVFZSA-N Synonym: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester PubChem CID: 22845344 IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
PubChem CID | 22845344 |
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CAS | 87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8,87321-20-8 |
Molecular Weight (g/mol) | 454.607 |
MDL Number | MFCD01941070 |
SMILES | CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC |
Synonym | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester |
IUPAC Name | [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate |
InChI Key | PLGPDUBTEHIWRH-QFIPXVFZSA-N |
Molecular Formula | C28H38O5 |
Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™
CAS: 910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.263 MDL Number: MFCD09065010 InChI Key: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: 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
PubChem CID | 24229633 |
---|---|
CAS | 910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5,910037-11-5 |
Molecular Weight (g/mol) | 368.263 |
MDL Number | MFCD09065010 |
SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Synonym | 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 |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate |
InChI Key | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
Molecular Formula | C17H9F5N2O2 |
4-Cyanophenyl 4-(3-Butenyloxy)benzoate 97.0+%, TCI America™
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CAS: 114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.322 MDL Number: MFCD00191384 InChI Key: XGRKLNHEYFRXFW-UHFFFAOYSA-N Synonym: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester PubChem CID: 600247 IUPAC Name: (4-cyanophenyl) 4-but-3-enoxybenzoate SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
PubChem CID | 600247 |
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CAS | 114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4,114482-57-4 |
Molecular Weight (g/mol) | 293.322 |
MDL Number | MFCD00191384 |
SMILES | C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N |
Synonym | 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester |
IUPAC Name | (4-cyanophenyl) 4-but-3-enoxybenzoate |
InChI Key | XGRKLNHEYFRXFW-UHFFFAOYSA-N |
Molecular Formula | C18H15NO3 |
4-(Hexyloxy)phenyl 4-Butylbenzoate 97.0+%, TCI America™
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CAS: 38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3 Molecular Formula: C23H30O3 Molecular Weight (g/mol): 354.49 MDL Number: MFCD00060083 InChI Key: QZYDWVAYBOXUCW-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester PubChem CID: 3084703 IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
PubChem CID | 3084703 |
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CAS | 38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3,38454-28-3 |
Molecular Weight (g/mol) | 354.49 |
MDL Number | MFCD00060083 |
SMILES | CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC |
Synonym | 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester |
IUPAC Name | (4-hexoxyphenyl) 4-butylbenzoate |
InChI Key | QZYDWVAYBOXUCW-UHFFFAOYSA-N |
Molecular Formula | C23H30O3 |
4-Ethoxyphenyl 4-Butylbenzoate 99.0+%, TCI America™
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CAS: 62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8 Molecular Formula: C19H22O3 Molecular Weight (g/mol): 298.382 MDL Number: MFCD00059426 InChI Key: DDDWTNWRNNRWNQ-UHFFFAOYSA-N Synonym: 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester PubChem CID: 595107 IUPAC Name: (4-ethoxyphenyl) 4-butylbenzoate SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
PubChem CID | 595107 |
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CAS | 62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8,62716-65-8 |
Molecular Weight (g/mol) | 298.382 |
MDL Number | MFCD00059426 |
SMILES | CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC |
Synonym | 4-Butylbenzoic Acid 4-Ethoxyphenyl Ester |
IUPAC Name | (4-ethoxyphenyl) 4-butylbenzoate |
InChI Key | DDDWTNWRNNRWNQ-UHFFFAOYSA-N |
Molecular Formula | C19H22O3 |
4-Cyano-3-fluorophenyl 4-Butylbenzoate 98.0+%, TCI America™
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4-Methoxyphenyl 4-(3-Butenyloxy)benzoate 98.0+%, TCI America™
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CAS: 76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00143337 InChI Key: CXPLNUIZUUBDCU-UHFFFAOYSA-N Synonym: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 144778 IUPAC Name: 4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1
PubChem CID | 144778 |
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CAS | 76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4,76487-56-4 |
Molecular Weight (g/mol) | 298.34 |
MDL Number | MFCD00143337 |
SMILES | COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1 |
Synonym | 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester |
IUPAC Name | 4-methoxyphenyl 4-(but-3-en-1-yloxy)benzoate |
InChI Key | CXPLNUIZUUBDCU-UHFFFAOYSA-N |
Molecular Formula | C18H18O4 |
Pentafluorophenyl 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoate, 97%, Thermo Scientific™
CAS: 941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6 Molecular Formula: C18H11F5N2O2 Molecular Weight (g/mol): 382.29 MDL Number: MFCD09879978 InChI Key: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229762 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
PubChem CID | 24229762 |
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CAS | 941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6,941717-00-6 |
Molecular Weight (g/mol) | 382.29 |
MDL Number | MFCD09879978 |
SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C |
Synonym | pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate |
InChI Key | GQQALUKKLLEHOR-UHFFFAOYSA-N |
Molecular Formula | C18H11F5N2O2 |
4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate 98.0+%, TCI America™
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CAS: 33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00059379 InChI Key: NRRSSIQKLMBWJB-UHFFFAOYSA-N Synonym: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate PubChem CID: 44630277 IUPAC Name: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC
PubChem CID | 44630277 |
---|---|
CAS | 33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9,33926-25-9 |
Molecular Weight (g/mol) | 330.336 |
MDL Number | MFCD00059379 |
SMILES | CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC |
Synonym | Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate |
IUPAC Name | (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate |
InChI Key | NRRSSIQKLMBWJB-UHFFFAOYSA-N |
Molecular Formula | C18H18O6 |
Diphenyl Isophthalate 99.0+%, TCI America™
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CAS: 744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00046051 InChI Key: FHESUNXRPBHDQM-UHFFFAOYSA-N Synonym: diphenyl isophthalate,diphenyl m-phthalate,diphenylisophthalate,unii-wh4w31qij8,1,3-benzenedicarboxylic acid, diphenyl ester,isophthalic acid diphenyl ester,isophthalic acid, diphenyl ester,wh4w31qij8,1,3-benzenedicarboxylic acid, 1,3-diphenyl ester,1,3-diphenyl benzene-1,3-dicarboxylate PubChem CID: 69779 IUPAC Name: diphenyl benzene-1,3-dicarboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3
PubChem CID | 69779 |
---|---|
CAS | 744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6,744-45-6 |
Molecular Weight (g/mol) | 318.328 |
MDL Number | MFCD00046051 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=CC=C3 |
Synonym | diphenyl isophthalate,diphenyl m-phthalate,diphenylisophthalate,unii-wh4w31qij8,1,3-benzenedicarboxylic acid, diphenyl ester,isophthalic acid diphenyl ester,isophthalic acid, diphenyl ester,wh4w31qij8,1,3-benzenedicarboxylic acid, 1,3-diphenyl ester,1,3-diphenyl benzene-1,3-dicarboxylate |
IUPAC Name | diphenyl benzene-1,3-dicarboxylate |
InChI Key | FHESUNXRPBHDQM-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |