| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-methoxyphenyl) 4-(oxiran-2-ylmethoxy)benzoate | CAS Registry Number: 95178-75-9
Synonyms: ACMC-20lzhe, AGN-PC-0201SX, CTK3F4118
| Molecular Formula: | C17H16O5 | Molecular Weight: | 300.305940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPYJWZUCIDBVHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(oxiran-2-ylmethoxy)benzoate | CAS Registry Number: 50625-94-0
Synonyms: T5307308, AC1NIRJ7, SCHEMBL8536518, MolPort-005-846-757, XPJVTVXYPNNCLX-UHFFFAOYSA-N, Ethyl 4-(2,3-Epoxypropoxy)benzoate, ethyl 4-(oxiran-2-ylmethoxy)benzoate, MCULE-5841518703, 4-(2,3-epoxy-propoxy)-benzoic acid ethyl ester, 2,3-epoxy-1-[4-(2-ethoxycarbonyl)-phenoxy]-propane
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPJVTVXYPNNCLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyanophenyl) 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzoate | CAS Registry Number: 88951-07-9
Synonyms: ACMC-20lf91, CTK3A4624
| Molecular Formula: | C21H8F15NO2 | Molecular Weight: | 591.269768 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: FGHWXCHFYKPHFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzoate | CAS Registry Number: 88951-03-5
Synonyms: ACMC-20lf8x, AKOS003612393
| Molecular Formula: | C15H7F15O2 | Molecular Weight: | 504.190928 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: QIMVLTPRRRGNSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hydroxyphenyl) 4-pentadecoxybenzoate | CAS Registry Number: 918626-37-6
Synonyms: CTK3H6536, Benzoic acid, 4-(pentadecyloxy)-, 4-hydroxyphenyl ester
| Molecular Formula: | C28H40O4 | Molecular Weight: | 440.614800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YXEDWAVRDBEVRD-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(2,3,4,5,6-pentamethylbenzoyl)benzoate | CAS Registry Number: 649757-01-7
Synonyms: Benzoic acid, 4-(pentamethylbenzoyl)-, methyl ester, AGN-PC-00KBR1, CTK2A0942
| Molecular Formula: | C20H22O3 | Molecular Weight: | 310.386880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTDIBUNLUCJUOD-UHFFFAOYSA-N
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IUPAC Name: (2,3-dicyano-4-pentoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 67042-21-1
Synonyms: STK069106, ZINC04256497, AC1MP8QV, CTK1J3977, MolPort-001-804-379, AKOS001584284, MCULE-3048338156, (2,3-dicyano-4-pentoxyphenyl) 4-pentoxybenzoate, 2,3-dicyano-4-(pentyloxy)phenyl 4-(pentyloxy)benzoate
| Molecular Formula: | C25H28N2O4 | Molecular Weight: | 420.500820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NQOTXYNZSMFULC-UHFFFAOYSA-N
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IUPAC Name: (4-carbonochloridoyl-3-chlorophenyl) 4-pentoxybenzoate | CAS Registry Number: 61766-27-6
Synonyms: CTK2D2783
| Molecular Formula: | C19H18Cl2O4 | Molecular Weight: | 381.249820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVLCJWBECNZVGZ-UHFFFAOYSA-N
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IUPAC Name: (3-hydroxy-4-propanoylphenyl) 4-pentoxybenzoate | CAS Registry Number: 65148-51-8
Synonyms: CTK1J8911
| Molecular Formula: | C21H24O5 | Molecular Weight: | 356.412260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFVJNAUUFCGMGG-UHFFFAOYSA-N
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IUPAC Name: (4-butan-2-ylphenyl) 4-pentoxybenzoate | CAS Registry Number: 62717-06-0
Synonyms: CTK2B3804, AKOS003502007
| Molecular Formula: | C22H28O3 | Molecular Weight: | 340.455920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNTCMTVGAXMHAB-UHFFFAOYSA-N
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IUPAC Name: [4-(2-cyanoethyl)phenyl] 4-pentoxybenzoate | CAS Registry Number: 59854-71-6
Synonyms: CTK1E6345
| Molecular Formula: | C21H23NO3 | Molecular Weight: | 337.412220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IMRBKMXFEYMOII-UHFFFAOYSA-N
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IUPAC Name: [4-(2-methylpropyl)phenyl] 4-pentoxybenzoate | CAS Registry Number: 62716-83-0
Synonyms: CTK2B3827
| Molecular Formula: | C22H28O3 | Molecular Weight: | 340.455920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYEZGOWNWRIIAE-UHFFFAOYSA-N
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IUPAC Name: [4-(3-methylpentanoyl)phenyl] 4-pentoxybenzoate | CAS Registry Number: 62439-27-4
Synonyms: CTK2B9751
| Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDNPREGOHXZSMI-UHFFFAOYSA-N
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IUPAC Name: (4-ethoxycarbonylphenyl) 4-pentoxybenzoate | CAS Registry Number: 90233-55-9
Synonyms: CTK3I3160, AKOS003504145
| Molecular Formula: | C21H24O5 | Molecular Weight: | 356.412260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CAXOEIMNKLLXSD-UHFFFAOYSA-N
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IUPAC Name: (4-methoxycarbonylphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-69-9
Synonyms: CTK1G6311, AKOS003504146
| Molecular Formula: | C20H22O5 | Molecular Weight: | 342.385680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RFEUAKCQGNEFOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylsulfanylphenyl) 4-pentoxybenzoate | CAS Registry Number: 89407-50-1
Synonyms: ACMC-20llql, SureCN11181146, CTK2J6369
| Molecular Formula: | C19H22O3S | Molecular Weight: | 330.441180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XWIAKNBLRLCTMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-42-8
Synonyms: CTK1G6316
| Molecular Formula: | C23H30O4 | Molecular Weight: | 370.481900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCVAGGBRBBDYHF-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(4-nitrophenyl)ethenyl]phenyl] 4-pentoxybenzoate | CAS Registry Number: 78904-26-4
Synonyms: CTK2F9654
| Molecular Formula: | C26H25NO5 | Molecular Weight: | 431.480400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GRUVZRUTVZUEDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-41-7
Synonyms: SureCN11139891, CTK1G6317
| Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEHGZYFEQLKWRC-UHFFFAOYSA-N
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IUPAC Name: (4-butylphenyl) 4-pentoxybenzoate | CAS Registry Number: 53187-41-0
Synonyms: CTK1G1263
| Molecular Formula: | C22H28O3 | Molecular Weight: | 340.455920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNSQSIURTAERQJ-UHFFFAOYSA-N
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IUPAC Name: (4-formyl-3-hydroxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 820999-69-7
Synonyms: CTK3E2345, Benzoic acid, 4-(pentyloxy)-, 4-formyl-3-hydroxyphenyl ester
| Molecular Formula: | C19H20O5 | Molecular Weight: | 328.359100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: INWRBOXSCRCMEB-UHFFFAOYSA-N
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IUPAC Name: (4-hexylphenyl) 4-pentoxybenzoate | CAS Registry Number: 53146-60-4
Synonyms: CTK1E4052
| Molecular Formula: | C24H32O3 | Molecular Weight: | 368.509080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPHPBTNTOUAIGF-UHFFFAOYSA-N
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IUPAC Name: (4-isothiocyanatophenyl) 4-pentoxybenzoate | CAS Registry Number: 61592-83-4
Synonyms: AGN-PC-00O5FY, CTK2D6681
| Molecular Formula: | C19H19NO3S | Molecular Weight: | 341.424060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NOZFVEVWMLFDCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-38-2
Synonyms: CTK1G6318, AKOS003502163
| Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZMMOBYFQFILZLB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-nitrophenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-77-9
Synonyms: ST50988039, (4-nitrophenyl) 4-pentoxybenzoate, AC1NNEDX, CTK1G6310, 4-nitrophenyl 4-pentyloxybenzoate, AKOS003502320
| Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BBYMGGNRHHYGMM-UHFFFAOYSA-N
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IUPAC Name: (4-nonylphenyl) 4-pentoxybenzoate | CAS Registry Number: 53267-29-1
Synonyms: CTK1G1158
| Molecular Formula: | C27H38O3 | Molecular Weight: | 410.588820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQPCRLAGIIZVSJ-UHFFFAOYSA-N
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IUPAC Name: [6-(hexylamino)-1,2,4,5-tetrazin-3-yl] 4-pentoxybenzoate | CAS Registry Number: 89560-84-9
Synonyms: ACMC-20lnmy, CTK2J4002
| Molecular Formula: | C20H29N5O3 | Molecular Weight: | 387.475960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DZUWDFZDPJANJL-UHFFFAOYSA-N
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