| PRODUCT NAME | CAS Registry Number |
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-decanoyloxypropan-2-yl 2-acetyloxybenzoate | CAS Registry Number: 88357-30-6
Synonyms: AGN-PC-00NTVC, CTK3B2993
| Molecular Formula: | C22H32O6 | Molecular Weight: | 392.485880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NNIVAPJBGVFGDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylpropyl 2-acetyloxybenzoate | CAS Registry Number: 88354-01-2
Synonyms: AGN-PC-00KXI9, CTK3B3073
| Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INQRXMUTXGUAAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-acetyloxybenzoate | CAS Registry Number: 64704-02-5
Synonyms: CTK1I4490
| Molecular Formula: | C44H74O8 | Molecular Weight: | 731.053560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UVEHLTODYRIJAC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(hexadecanoylamino)ethyl 2-acetyloxybenzoate | CAS Registry Number: 61994-05-6
Synonyms: CTK2C9181
| Molecular Formula: | C27H43NO5 | Molecular Weight: | 461.634020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HWJWRUDEYAJPOD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-acetyloxybenzoate | CAS Registry Number: 88354-02-3
Synonyms: AGN-PC-00KXI4, CTK3B3072
| Molecular Formula: | C17H16N2O5 | Molecular Weight: | 328.319340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LCWHGFGZWGYJMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propyl 2-acetyloxybenzoate | CAS Registry Number: 62394-53-0
Synonyms: CTK2C0695
| Molecular Formula: | C22H26O4 | Molecular Weight: | 354.439440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IGVBMFIBJHLIKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[bis(2-chloroethyl)amino]ethyl 2-acetyloxybenzoate | CAS Registry Number: 631915-75-8
Synonyms: CTK2A9699, Benzoic acid, 2-(acetyloxy)-, 2-[bis(2-chloroethyl)amino]ethyl ester
| Molecular Formula: | C15H19Cl2NO4 | Molecular Weight: | 348.221660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QKPGAQJCKOCBPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetyl-5-methoxyphenyl) 2-acetyloxybenzoate | CAS Registry Number: 175077-12-0
Synonyms: CTK0A7416, Benzoic acid, 2-(acetyloxy)-, 2-acetyl-5-methoxyphenyl ester
| Molecular Formula: | C18H16O6 | Molecular Weight: | 328.316040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XDYYSSZTQIUFMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromoethyl 2-acetyloxybenzoate | CAS Registry Number: 79874-87-6
Synonyms: CTK2G3376
| Molecular Formula: | C11H11BrO4 | Molecular Weight: | 287.106640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDTTWZFXEUMIBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dihydroxypropan-2-yl 2-acetyloxybenzoate | CAS Registry Number: 64496-71-5
Synonyms: CTK1I5069
| Molecular Formula: | C12H14O6 | Molecular Weight: | 254.235960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VIACUXWWELSHMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxybutan-2-yl 2-acetyloxybenzoate | CAS Registry Number: 95080-55-0
Synonyms: ACMC-20lzdq, CTK3F4226
| Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FAJIKPNVHOCJLG-UHFFFAOYSA-N
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| (0 suppliers) | |
(2 suppliers)
IUPAC Name: naphthalen-2-yl 2-acetyloxybenzoate | CAS Registry Number: 52602-14-9
Synonyms: AGN-PC-00KXI5, CTK1G2406
| Molecular Formula: | C19H14O4 | Molecular Weight: | 306.312060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KNSAREJTCGRVAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dihydroxyphenyl) 2-acetyloxybenzoate | CAS Registry Number: 62218-10-4
Synonyms: CTK2C4864
| Molecular Formula: | C15H12O6 | Molecular Weight: | 288.252180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CXXIOWFWYUKJJP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromopropyl 2-acetyloxybenzoate | CAS Registry Number: 204632-98-4
Synonyms: CTK0J0405, Benzoic acid, 2-(acetyloxy)-, 3-bromopropyl ester
| Molecular Formula: | C12H13BrO4 | Molecular Weight: | 301.133220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFBXNPRZYSGLHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-aminophenyl) 2-acetyloxybenzoate | CAS Registry Number: 63949-11-1
Synonyms: AGN-PC-00MWVU, CTK2A7778
| Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JVGXQZSKTNOEDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) 2-acetyloxybenzoate | CAS Registry Number: 52602-12-7
Synonyms: ZINC04837786, AC1MGEO0, CTK1G2408, MolPort-000-406-861, STK913203, (4-chlorophenyl) 2-acetyloxybenzoate, 4-chlorophenyl 2-(acetyloxy)benzoate, AKOS002270713, MCULE-9916206407, ST45219788, ST50176038, 2-[(4-chlorophenyl)oxycarbonyl]phenyl acetate
| Molecular Formula: | C15H11ClO4 | Molecular Weight: | 290.698440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RVRZOJSJHRRYKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 2-acetyloxybenzoate | CAS Registry Number: 77008-82-3
Synonyms: AGN-PC-00MWVT, CTK2G7060
| Molecular Formula: | C15H11NO6 | Molecular Weight: | 301.250940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BJIYGDVIWZYKMG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-acetyloxybenzoic acid;4-pyridin-4-ylpyridine | CAS Registry Number: 595564-73-1
Synonyms: CTK1D9299, Benzoic acid, 2-(acetyloxy)-, compd. with 4,4'-bipyridine (2:1)
| Molecular Formula: | C28H24N2O8 | Molecular Weight: | 516.498760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: OEJUNVRFMREHRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyloxybenzoic acid;N,N-diethylethanamine | CAS Registry Number: 92953-32-7
Synonyms: ACMC-20lwv9, CTK3F6900
| Molecular Formula: | C15H23NO4 | Molecular Weight: | 281.347420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GTFJMIBLFIWFHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyloxybenzoic acid;benzylthiourea | CAS Registry Number: 60834-55-1
Synonyms: CTK2E8950
| Molecular Formula: | C17H18N2O4S | Molecular Weight: | 346.400820 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GEXCSOXCDWKQCA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: decyl 2-acetyloxybenzoate | CAS Registry Number: 67694-98-8
Synonyms: SureCN4728775, CTK1H6882
| Molecular Formula: | C19H28O4 | Molecular Weight: | 320.423220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URWCMEPIEIFHEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(hydrazinecarbonyl)phenyl] acetate | CAS Registry Number: 147091-07-4
Synonyms: ACMC-20n52j, SureCN12468767, CTK0B2242
| Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VZGBNWYYPMEHMF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
| (1 supplier) | |
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(2 suppliers)
IUPAC Name: [2-[(2-ethoxy-2-oxoethyl)-methylamino]-2-oxoethyl] 2-acetyloxybenzoate | CAS Registry Number: 116482-77-0
Synonyms: CHEMBL163259, 2-Acetoxybenzoic acid 2-[2-ethoxy-2-oxoethyl(methyl)amino]-2-oxoethyl ester
| Molecular Formula: | C16H19NO7 | Molecular Weight: | 337.328 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZEMRQSGEJWXCQZ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: 2-acetyloxy-3,5-dichlorobenzoic acid | CAS Registry Number: 54223-75-5
Synonyms: SureCN1098005, CTK1F9312
| Molecular Formula: | C9H6Cl2O4 | Molecular Weight: | 249.047540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YOKGZDMPRGZETE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-acetyloxy-3-nitro-4-pentylbenzoate | CAS Registry Number: 89586-18-5
Synonyms: AGN-PC-00KYLF, ACMC-20lo00, CTK2J3554
| Molecular Formula: | C15H19NO6 | Molecular Weight: | 309.314460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KWGOTNLEFNAQOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-acetyloxy-3-nitro-6-pentylbenzoate | CAS Registry Number: 89586-17-4
Synonyms: ACMC-20lnzz, AGN-PC-00KYLE, CTK2J3555
| Molecular Formula: | C15H19NO6 | Molecular Weight: | 309.314460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KJJJMXYNPRWECO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-acetyloxy-4,5-diethylbenzoic acid | CAS Registry Number: 58138-56-0
Synonyms: CTK1F0431
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QDWMNGQREGXLAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-acetyloxy-4,6-dimethyl-3-nitrobenzoate | CAS Registry Number: 89586-10-7
Synonyms: ACMC-20lnzs, AGN-PC-00KYL7, CTK2J3562
| Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MSHLYZMADKGMOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyloxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoic acid | CAS Registry Number: 651331-97-4
Synonyms: CTK1J9089, Benzoic acid, 2-(acetyloxy)-4-(2,2,3,3,3-pentafluoropropoxy)-
| Molecular Formula: | C12H9F5O5 | Molecular Weight: | 328.188876 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: HWOXABJDDCSHRS-UHFFFAOYSA-N
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