| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3-ethyloxetan-3-yl)methyl 4-ethenylbenzoate | CAS Registry Number: 831223-16-6
Synonyms: CTK3D4327, Benzoic acid, 4-ethenyl-, (3-ethyl-3-oxetanyl)methyl ester
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYQRUMGPGGTSCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-ethenylbenzoate | CAS Registry Number: 84740-98-7
Synonyms: SureCN394001, CTK3C9958
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPBNICVODIHXKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-piperidin-1-ylethyl 4-ethenylbenzoate;hydrochloride | CAS Registry Number: 62480-27-7
Synonyms: CTK2B9058
| Molecular Formula: | C16H22ClNO2 | Molecular Weight: | 295.804380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOQYNMNRDXVJQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-ethenylbenzoate | CAS Registry Number: 155292-78-7
Synonyms: CTK0E7668
| Molecular Formula: | C15H16O4 | Molecular Weight: | 260.285140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKNBWPLASCNTTJ-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl 4-ethenylbenzoate | CAS Registry Number: 139777-42-7
Synonyms: ACMC-20mz8l, AGN-PC-02BXBZ, SureCN1616526, CTK0F1849
| Molecular Formula: | C11H11ClO2 | Molecular Weight: | 210.656840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLBXKUXVMKCUMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-hydroxy-2-octadecoxypropyl) 4-ethenylbenzoate | CAS Registry Number: 91460-71-8
Synonyms: ACMC-20lufo, AGN-PC-00M5CW, CTK3G4597, (3-hydroxy-2-octadecoxypropyl) 4-ethenylbenzoate
| Molecular Formula: | C30H50O4 | Molecular Weight: | 474.715600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVUBOJNGVINQEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methoxyphenyl) 4-ethenylbenzoate | CAS Registry Number: 60356-34-5
Synonyms: SureCN8966119, CTK2F0654
| Molecular Formula: | C16H14O3 | Molecular Weight: | 254.280560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAPMKDWUQVVUGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(butylsulfamoyl)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89311-73-9
Synonyms: ACMC-20lkmr, SureCN11051899, CTK2J7742
| Molecular Formula: | C19H21NO4S | Molecular Weight: | 359.439340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HWXSVRYJDQHBRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(ethylsulfonylamino)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89298-32-8
Synonyms: ACMC-20lkj2, SureCN11054907, CTK2J7868
| Molecular Formula: | C17H17NO4S | Molecular Weight: | 331.386180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BCYQVECKCJMDCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(methanesulfonamido)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89298-34-0
Synonyms: ACMC-20lkj3, SureCN11050632, CTK2J7867
| Molecular Formula: | C16H15NO4S | Molecular Weight: | 317.359600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WPUYJQQQKPPDSL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(phenylsulfamoyl)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89298-28-2
Synonyms: ACMC-20lkj0, SureCN11054549, CTK2J7870
| Molecular Formula: | C21H17NO4S | Molecular Weight: | 379.428980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WVYTWQCVKSIPEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(benzenesulfonamido)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89311-72-8
Synonyms: ACMC-20lkmq, SureCN11048625, CTK2J7743
| Molecular Formula: | C21H17NO4S | Molecular Weight: | 379.428980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HELJRDGFEMXUDF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(propylsulfonylamino)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89298-30-6
Synonyms: ACMC-20lkj1, SureCN11049625, CTK2J7869
| Molecular Formula: | C18H19NO4S | Molecular Weight: | 345.412760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NYMXGYQZISOAHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(methanesulfonamidomethyl)phenyl] 4-ethenylbenzoate | CAS Registry Number: 89298-26-0
Synonyms: ACMC-20lkiz, CTK2J7871
| Molecular Formula: | C17H17NO4S | Molecular Weight: | 331.386180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YZIHKLNAWKMKLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dodecyl 4-ethenylbenzoate | CAS Registry Number: 127991-64-4
Synonyms: ACMC-20msok, SureCN2537397, CTK0C1803
| Molecular Formula: | C21H32O2 | Molecular Weight: | 316.477580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAWZROBJJFFFHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methylpiperidin-4-yl) 4-ethoxybenzoate | CAS Registry Number: 102698-52-2
Synonyms: 1-methylpiperidin-4-yl 4-ethoxybenzoate, 4-Ethoxy-benzoic acid 1-methyl-piperidin-4-yl ester, BAS 06710911, AC1L4QJT, AC1Q61UM, CHEMBL37041, STOCK3S-98239, CTK4A1407, MolPort-002-006-140, AR-1H9230, STK506497, 1-methyl-4-piperidyl 4-ethoxybenzoate, AKOS000649866, AG-J-66322, MCULE-4621809701, NCGC00245404-01, ST062529, (1-methylpiperidin-4-yl) 4-ethoxybenzoate
| Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NLNRFKWXAJZLTD-UHFFFAOYSA-N
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IUPAC Name: [3-bromo-4-[(4-butylphenyl)diazenyl]phenyl] 4-ethoxybenzoate | CAS Registry Number: 89022-96-8
Synonyms: ACMC-20lgi1, CTK3A2990
| Molecular Formula: | C25H25BrN2O3 | Molecular Weight: | 481.381600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YPHYFOZJAVHOTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-butan-2-ylphenyl) 4-ethoxybenzoate | CAS Registry Number: 62717-04-8
Synonyms: CTK2B3806, AKOS003498358
| Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDDLOWVLDXFAEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(2-methylpropyl)phenyl] 4-ethoxybenzoate | CAS Registry Number: 62751-36-4
Synonyms: CTK2B3178
| Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRLFFLALBNTJQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-butoxycarbonylphenyl) 4-ethoxybenzoate | CAS Registry Number: 65111-43-5
Synonyms: AC1NK6Z3, CTK1I3509, AKOS003474355, (4-butoxycarbonylphenyl) 4-ethoxybenzoate
| Molecular Formula: | C20H22O5 | Molecular Weight: | 342.385680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUJCSKNHJOYBGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-decoxyphenyl) 4-ethoxybenzoate | CAS Registry Number: 61313-93-7
Synonyms: CTK2E2676
| Molecular Formula: | C25H34O4 | Molecular Weight: | 398.535060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKCOFWMDVRFPTK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-octoxyphenyl) 4-ethoxybenzoate | CAS Registry Number: 53267-28-0
Synonyms: CTK1G1159
| Molecular Formula: | C23H30O4 | Molecular Weight: | 370.481900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GMRSFBJXHVJHGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-[(4-butylphenyl)diazenyl]-3-chlorophenyl] 4-ethoxybenzoate | CAS Registry Number: 80764-03-0
Synonyms: AGN-PC-00PPJW, CTK3E5150
| Molecular Formula: | C25H25ClN2O3 | Molecular Weight: | 436.930600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KYMRAZNYWQMVKQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-[(4-butylphenyl)diazenyl]-3-iodophenyl] 4-ethoxybenzoate | CAS Registry Number: 89022-99-1
Synonyms: ACMC-20lgi4, CTK3A2987
| Molecular Formula: | C25H25IN2O3 | Molecular Weight: | 528.382070 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PZIILZTUFFMDJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-[(2-chlorophenyl)iminomethyl]phenyl] 4-ethoxybenzoate | CAS Registry Number: 89023-24-5
Synonyms: ACMC-20lgim, CTK3A2969
| Molecular Formula: | C22H18ClNO3 | Molecular Weight: | 379.836220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UOPBEYSUVDPIAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]phenyl] 4-ethoxybenzoate | CAS Registry Number: 89023-13-2
Synonyms: ACMC-20lgii, CTK3A2973
| Molecular Formula: | C22H18ClNO3 | Molecular Weight: | 379.836220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCBKTOWVXGVLFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butylphenyl) 4-ethoxybenzoate | CAS Registry Number: 50649-34-8
Synonyms: CTK1G6320
| Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRGZAJDPHXJOTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyanophenyl) 4-ethoxybenzoate | CAS Registry Number: 56131-50-1
Synonyms: SureCN11338436, CTK1E2129
| Molecular Formula: | C16H13NO3 | Molecular Weight: | 267.279320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DWWXYMSZQPTYCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-ethoxyphenyl) 4-ethoxybenzoate | CAS Registry Number: 53146-73-9
Synonyms: SureCN9905987, AGN-PC-0D3W37, CTK1G1353
| Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZBFRCPWSYYRRTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-formyl-3-hydroxyphenyl) 4-ethoxybenzoate | CAS Registry Number: 820999-55-1
Synonyms: CTK3E2346, Benzoic acid, 4-ethoxy-, 4-formyl-3-hydroxyphenyl ester
| Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AOXMWEXZEUBMLZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-hexylphenyl) 4-ethoxybenzoate | CAS Registry Number: 62025-12-1
Synonyms: CTK2C8569
| Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BUZMFRVTBBRWRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-hydroxyphenyl) 4-ethoxybenzoate | CAS Registry Number: 33905-60-1
Synonyms: ST51045389, 4-hydroxyphenyl 4-ethoxybenzoate, CTK1B8103, ZINC19075465
| Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MCAJQMYIZYAZSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentylphenyl) 4-ethoxybenzoate | CAS Registry Number: 50649-35-9
Synonyms: CTK1G6319
| Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JTGCQPYNZMXJSJ-UHFFFAOYSA-N
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