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Filtered Search Results

Phenyl Isobutyrate 98.0+%, TCI America™
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CAS: 20279-29-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00157315 InChI Key: PIZOACXKIKXRDJ-UHFFFAOYSA-N Synonym: Isobutyric Acid Phenyl Ester PubChem CID: 519756 IUPAC Name: phenyl 2-methylpropanoate SMILES: CC(C)C(=O)OC1=CC=CC=C1
PubChem CID | 519756 |
---|---|
CAS | 20279-29-2 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00157315 |
SMILES | CC(C)C(=O)OC1=CC=CC=C1 |
Synonym | Isobutyric Acid Phenyl Ester |
IUPAC Name | phenyl 2-methylpropanoate |
InChI Key | PIZOACXKIKXRDJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
4-Nitrophenyl Laurate 98.0+%, TCI America™
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CAS: 1956-11-2 Molecular Formula: C18H27NO4 Molecular Weight (g/mol): 321.42 MDL Number: MFCD00047730 InChI Key: YNGNVZFHHJEZKD-UHFFFAOYSA-N Synonym: Lauric Acid 4-Nitrophenyl Ester PubChem CID: 74778 IUPAC Name: (4-nitrophenyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 74778 |
---|---|
CAS | 1956-11-2 |
Molecular Weight (g/mol) | 321.42 |
MDL Number | MFCD00047730 |
SMILES | CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | Lauric Acid 4-Nitrophenyl Ester |
IUPAC Name | (4-nitrophenyl) dodecanoate |
InChI Key | YNGNVZFHHJEZKD-UHFFFAOYSA-N |
Molecular Formula | C18H27NO4 |
2,4,6-Tribromophenyl Hexanoate 97.0+%, TCI America™
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CAS: 16732-09-5 Molecular Formula: C12H13Br3O2 Molecular Weight (g/mol): 428.95 MDL Number: MFCD00059464 InChI Key: WKADNUIXFNFRSW-UHFFFAOYSA-N Synonym: Hexanoic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 567165 IUPAC Name: 2,4,6-tribromophenyl hexanoate SMILES: CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br
PubChem CID | 567165 |
---|---|
CAS | 16732-09-5 |
Molecular Weight (g/mol) | 428.95 |
MDL Number | MFCD00059464 |
SMILES | CCCCCC(=O)OC1=C(Br)C=C(Br)C=C1Br |
Synonym | Hexanoic Acid 2,4,6-Tribromophenyl Ester |
IUPAC Name | 2,4,6-tribromophenyl hexanoate |
InChI Key | WKADNUIXFNFRSW-UHFFFAOYSA-N |
Molecular Formula | C12H13Br3O2 |
2,4,6-Tribromophenyl Acrylate 98.0+%, TCI America™
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CAS: 3741-77-3 Molecular Formula: C9H5Br3O2 Molecular Weight (g/mol): 384.849 MDL Number: MFCD00078430 InChI Key: CNLVUQQHXLTOTC-UHFFFAOYSA-N Synonym: Acrylic Acid 2,4,6-Tribromophenyl Ester PubChem CID: 77343 IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
PubChem CID | 77343 |
---|---|
CAS | 3741-77-3 |
Molecular Weight (g/mol) | 384.849 |
MDL Number | MFCD00078430 |
SMILES | C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br |
Synonym | Acrylic Acid 2,4,6-Tribromophenyl Ester |
IUPAC Name | (2,4,6-tribromophenyl) prop-2-enoate |
InChI Key | CNLVUQQHXLTOTC-UHFFFAOYSA-N |
Molecular Formula | C9H5Br3O2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Acetate 96.0+%, TCI America™
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CAS: 480424-70-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD03453060 InChI Key: KHBAJCWEQNVCSN-UHFFFAOYSA-N Synonym: 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774004 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 2774004 |
---|---|
CAS | 480424-70-2 |
Molecular Weight (g/mol) | 262.11 |
MDL Number | MFCD03453060 |
SMILES | CC(=O)OC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4-Acetoxyphenylboronic Acid Pinacol Ester, 2-(4-Acetoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate |
InChI Key | KHBAJCWEQNVCSN-UHFFFAOYSA-N |
Molecular Formula | C14H19BO4 |
Triacetylresveratrol 98.0+%, TCI America™
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CAS: 42206-94-0 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.358 MDL Number: MFCD01546481 InChI Key: PDAYUJSOJIMKIS-SNAWJCMRSA-N PubChem CID: 5962587 IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
PubChem CID | 5962587 |
---|---|
CAS | 42206-94-0 |
Molecular Weight (g/mol) | 354.358 |
MDL Number | MFCD01546481 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C |
IUPAC Name | [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate |
InChI Key | PDAYUJSOJIMKIS-SNAWJCMRSA-N |
Molecular Formula | C20H18O6 |
Vanillin Isobutyrate 98.0+%, TCI America™
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CAS: 20665-85-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00169858 InChI Key: BGKAKRUFBSTALK-UHFFFAOYSA-N Synonym: Isobutavan PubChem CID: 539829 IUPAC Name: (4-formyl-2-methoxyphenyl) 2-methylpropanoate SMILES: CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
PubChem CID | 539829 |
---|---|
CAS | 20665-85-4 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD00169858 |
SMILES | CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC |
Synonym | Isobutavan |
IUPAC Name | (4-formyl-2-methoxyphenyl) 2-methylpropanoate |
InChI Key | BGKAKRUFBSTALK-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
Phenyl Isonicotinate, TCI America™
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CAS: 94-00-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00059787 InChI Key: RGQQGHGIUCRECH-UHFFFAOYSA-N Synonym: Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate PubChem CID: 571548 IUPAC Name: phenyl pyridine-4-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2
PubChem CID | 571548 |
---|---|
CAS | 94-00-8 |
Molecular Weight (g/mol) | 199.209 |
MDL Number | MFCD00059787 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=NC=C2 |
Synonym | Isonicotinic Acid Phenyl Ester, Phenyl 4-Pyridinecarboxylate |
IUPAC Name | phenyl pyridine-4-carboxylate |
InChI Key | RGQQGHGIUCRECH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
p-Tolyl Crotonate 55.0+%, TCI America™
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CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1
PubChem CID | 5352024 |
---|---|
CAS | 41873-74-9 |
Molecular Weight (g/mol) | 176.22 |
MDL Number | MFCD00059385 |
SMILES | CC=CC(=O)OC1=CC=C(C)C=C1 |
Synonym | p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester |
IUPAC Name | 4-methylphenyl but-2-enoate |
InChI Key | FGJQFRNEXKYBQC-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
2-Chlorophenyl Acetate 98.0+%, TCI America™
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CAS: 4525-75-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD01632281 InChI Key: CJPVPOYTTALCNX-UHFFFAOYSA-N Synonym: o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate PubChem CID: 20620 IUPAC Name: (2-chlorophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1Cl
PubChem CID | 20620 |
---|---|
CAS | 4525-75-1 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD01632281 |
SMILES | CC(=O)OC1=CC=CC=C1Cl |
Synonym | o-acetoxychlorobenzene,o-chlorophenyl acetate,acetic acid, 2-chlorophenyl ester,acetic acid, o-chlorophenyl ester,phenol, o-chloro-, acetate,o-chlorfenylester kyseliny octove,acetic acid 2-chlorophenyl ester,o-chlorfenylester kyseliny octove czech,chlorophenol acetate |
IUPAC Name | (2-chlorophenyl) acetate |
InChI Key | CJPVPOYTTALCNX-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
2-Acetoxybenzonitrile 97.0+%, TCI America™
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CAS: 5715-02-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00017360 InChI Key: XXLKCUTUGWSJJO-UHFFFAOYSA-N PubChem CID: 79791 IUPAC Name: (2-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C#N
PubChem CID | 79791 |
---|---|
CAS | 5715-02-6 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00017360 |
SMILES | CC(=O)OC1=CC=CC=C1C#N |
IUPAC Name | (2-cyanophenyl) acetate |
InChI Key | XXLKCUTUGWSJJO-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
3-Acetoxybenzaldehyde 98.0+%, TCI America™
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CAS: 34231-78-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: (3-formylphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)C=O
PubChem CID | 118618 |
---|---|
CAS | 34231-78-2 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00016603 |
SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
Synonym | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
IUPAC Name | (3-formylphenyl) acetate |
InChI Key | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
4-Acetoxybiphenyl 99.0+%, TCI America™
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CAS: 148-86-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014979 InChI Key: MISFQCBPASYYGV-UHFFFAOYSA-N Synonym: 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate PubChem CID: 346066 IUPAC Name: [1,1'-biphenyl]-4-yl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 346066 |
---|---|
CAS | 148-86-7 |
Molecular Weight (g/mol) | 212.25 |
MDL Number | MFCD00014979 |
SMILES | CC(=O)OC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-acetoxybiphenyl,4-biphenylyl acetate,p-phenylphenyl acetate,4-biphenylol, acetate,1,1'-biphenyl-4-yl acetate,acetic acid 4-biphenyl ester,1,1'-biphenyl-4-ol,4-acetate,4-biphenyl acetate,p-phenylphenol acetate,4-phenylphenol acetate |
IUPAC Name | [1,1'-biphenyl]-4-yl acetate |
InChI Key | MISFQCBPASYYGV-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
4-Vinylphenyl Acetate (stabilized with TBC) 98.0+%, TCI America™
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CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
PubChem CID | 75821 |
---|---|
CAS | 2628-16-2 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00075734 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
IUPAC Name | (4-ethenylphenyl) acetate |
InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Phenyl Methacrylate (stabilized with BHT) 97.0+%, TCI America™
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CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1
PubChem CID | 75121 |
---|---|
CAS | 2177-70-0 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00048117 |
SMILES | CC(=C)C(=O)OC1=CC=CC=C1 |
Synonym | phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht |
IUPAC Name | phenyl 2-methylprop-2-enoate |
InChI Key | QIWKUEJZZCOPFV-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |