| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 4-(4-ethoxycarbonylbenzoyl)benzoic acid | CAS Registry Number: 113709-91-4
Synonyms: ACMC-20miva, SureCN10626959, CTK0C8855
| Molecular Formula: | C17H14O5 | Molecular Weight: | 298.290060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FIMZBMOEZPCKPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-phenylmethoxycarbonylphenoxy)benzoic acid | CAS Registry Number: 918797-35-0
Synonyms: Benzoic acid, 4-(4-carboxyphenoxy)-, phenylmethyl ester, AGN-PC-00SX9K, CTK3H5942
| Molecular Formula: | C21H16O5 | Molecular Weight: | 348.348740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NNVHGXFZJRNFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-carboxyphenoxy)-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 657395-41-0
Synonyms: CTK1J5876, Benzoic acid, 4-(4-carboxyphenoxy)-3-(trifluoromethyl)-
| Molecular Formula: | C15H9F3O5 | Molecular Weight: | 326.224170 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PGUNKOOZQQLXPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-(4-chloro-4-oxobutyl)benzoate | CAS Registry Number: 61495-31-6
Synonyms: CTK2D8836
| Molecular Formula: | C12H13ClO3 | Molecular Weight: | 240.682820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXDFTSZQABCZOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-chloro-5-phenyl-1,3-oxazol-2-yl)benzoate | CAS Registry Number: 75127-25-2
Synonyms: CTK2G9390
| Molecular Formula: | C17H12ClNO3 | Molecular Weight: | 313.735080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LZFUJUILTZACRC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate | CAS Registry Number: 1011717-00-2
Synonyms: Methyl 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate, AGN-PC-0D3NE2, AKOS016012536, AK127285, KB-256719
| Molecular Formula: | C14H10ClN3O2 | Molecular Weight: | 287.701100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HKSJHDRTLAZIJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-chlorobutoxy)benzoate | CAS Registry Number: 104605-71-2
Synonyms: ACMC-20m7dm, SureCN7402196, AGN-PC-001UV4, CTK0G6206, AKOS011021008
| Molecular Formula: | C12H15ClO3 | Molecular Weight: | 242.698700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTKOQROAAPSESX-UHFFFAOYSA-N
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| (1 supplier) | |
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| (1 supplier) | |
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| (2 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(4-ethoxy-4-oxobutoxy)-3,5-dimethoxybenzoic acid | CAS Registry Number: 918668-64-1
Synonyms: CTK3H6049, Benzoic acid, 4-(4-ethoxy-4-oxobutoxy)-3,5-dimethoxy-
| Molecular Formula: | C15H20O7 | Molecular Weight: | 312.315100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ONWAZHRTGCFLKJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-(4-ethoxy-4-oxobutoxy)-3,5-dimethoxybenzoate | CAS Registry Number: 918668-62-9
Synonyms: CTK3H6050, Benzoic acid, 4-(4-ethoxy-4-oxobutoxy)-3,5-dimethoxy-, methyl ester
| Molecular Formula: | C16H22O7 | Molecular Weight: | 326.341680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FYZROZYFLUMKEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-ethoxy-4-oxobutoxy)-3-fluorobenzoate | CAS Registry Number: 832087-82-8
Synonyms: CTK3D3990, Benzoic acid, 4-(4-ethoxy-4-oxobutoxy)-3-fluoro-, methyl ester
| Molecular Formula: | C14H17FO5 | Molecular Weight: | 284.280183 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QNFSMWHPYGNDLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-ethoxyphenoxy)-3,5-diiodobenzoate | CAS Registry Number: 189156-55-6
Synonyms: SureCN6135858, CTK0A3269, Benzoic acid, 4-(4-ethoxyphenoxy)-3,5-diiodo-, methyl ester
| Molecular Formula: | C16H14I2O4 | Molecular Weight: | 524.088900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GJQXTBPHNFSWSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzoic acid | CAS Registry Number: 95537-85-2
Synonyms: ACMC-20lzy4, CTK3F3659
| Molecular Formula: | C11H11N3O2S | Molecular Weight: | 249.288940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CDWSINLNSSSRIB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (3-chloro-4-cyanophenyl) 4-(4-ethylcyclohexyl)benzoate | CAS Registry Number: 89458-04-8
Synonyms: ACMC-20lmg9, CTK2J5458
| Molecular Formula: | C22H22ClNO2 | Molecular Weight: | 367.868580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDAPFQXMFWOEQP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: methyl 4-(4-formylphenoxy)benzoate | CAS Registry Number: 100915-02-4
Synonyms: ACMC-20m3yr, CTK0D9878
| Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SVESMWAUWYDHSK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-cyano-4-heptylphenyl) 4-(4-heptylcyclohexyl)benzoate | CAS Registry Number: 75669-06-6
Synonyms: SureCN11411558, CTK2G8779
| Molecular Formula: | C34H47NO2 | Molecular Weight: | 501.742480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SARBMLPYASSBFY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (3-chloro-4-cyanophenyl) 4-(4-heptylcyclohexyl)benzoate | CAS Registry Number: 89458-08-2
Synonyms: ACMC-20lmgd, AGN-PC-00O0VM, CTK2J5454
| Molecular Formula: | C27H32ClNO2 | Molecular Weight: | 438.001480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AWNBWDURJDDHGV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-butyl-2-cyanophenyl) 4-(4-heptylcyclohexyl)benzoate | CAS Registry Number: 88134-00-3
Synonyms: SureCN11409033, CTK3B7315
| Molecular Formula: | C31H41NO2 | Molecular Weight: | 459.662740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XIDHYAPUFKGZIS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-cyanophenyl) 4-(4-hexylbenzoyl)-2-methylbenzoate | CAS Registry Number: 114046-07-0
Synonyms: ACMC-20mjm5, CTK0C8004
| Molecular Formula: | C28H27NO3 | Molecular Weight: | 425.518880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JWJNTXWMBUUVBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzoic acid | CAS Registry Number: 82355-92-8
Synonyms: AGN-PC-00K7M2, CTK3E0454
| Molecular Formula: | C21H30O2 | Molecular Weight: | 314.461700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CQNGKIIAAWZYFN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-hydroxybut-1-ynyl)benzoic acid | CAS Registry Number: 827321-91-5
Synonyms: CTK3D6970, Benzoic acid, 4-(4-hydroxy-1-butynyl)-
| Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ARYFWUPWLDKSPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-(4-hydroxybut-1-ynyl)benzoate | CAS Registry Number: 193265-42-8
Synonyms: SureCN1561253, CTK0A1380, Benzoic acid, 4-(4-hydroxy-1-butynyl)-, 1,1-dimethylethyl ester
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUPYFNSLTQNVOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenoxy)-3,5-dimethoxybenzoic acid | CAS Registry Number: 81326-09-2
Synonyms: CTK3E4568
| Molecular Formula: | C17H18O8 | Molecular Weight: | 350.320020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ACQYRYSQZIXFDV-UHFFFAOYSA-N
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| (3 suppliers) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: (4-methoxyphenyl) 4-(4-hydroxybutoxy)benzoate | CAS Registry Number: 821798-36-1
Synonyms: CTK3E1539, Benzoic acid, 4-(4-hydroxybutoxy)-, 4-methoxyphenyl ester
| Molecular Formula: | C18H20O5 | Molecular Weight: | 316.348400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LZSQYKXKMYMTLZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 4-(4-hydroxybutoxy)benzoate | CAS Registry Number: 98092-85-4
Synonyms: AGN-PC-000NVL, AKOS009551548
| Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNJDUFYAXIUSGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 4-(4-hydroxybutyl)benzoate | CAS Registry Number: 129623-80-9
Synonyms: ACMC-20mtbc, SureCN1560634, CTK0C1463
| Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZGAZHWQNPNDLW-UHFFFAOYSA-N
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