PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
IUPAC Name: (4-but-3-enoxyphenyl) 4-(4-sulfanylbutoxy)benzoate | CAS Registry Number: 478283-38-4
Synonyms: CTK1D1467, Benzoic acid, 4-(4-mercaptobutoxy)-, 4-(3-butenyloxy)phenyl ester
Molecular Formula: | C21H24O4S | Molecular Weight: | 372.477860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQTCJHKRGYHKKH-UHFFFAOYSA-N
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IUPAC Name: 4-(4-methoxybenzoyl)benzoic acid | CAS Registry Number: 61483-02-1
Synonyms: AGN-PC-01MB4F, SureCN2129171, CTK2D9069
Molecular Formula: | C15H12O4 | Molecular Weight: | 256.253380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ULXLHJKFKUXRFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(4-methoxyphenoxy)benzoate | CAS Registry Number: 50793-28-7
Synonyms: SureCN5837526, CHEMBL250845, AGN-PC-006S87, CTK1E5530
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYIXVUWHOMPBCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-methoxyphenoxy)-3,5-dinitrobenzoate | CAS Registry Number: 33927-08-1
Synonyms: CTK1B1448
Molecular Formula: | C15H12N2O8 | Molecular Weight: | 348.264380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AVYQHRYZMYCAIF-UHFFFAOYSA-N
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IUPAC Name: propyl 4-(4-methylcyclohexyl)benzoate | CAS Registry Number: 89188-08-9
Synonyms: ACMC-20lirv
Molecular Formula: | C17H24O2 | Molecular Weight: | 260.371260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KNIIKKSWJAMYMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(4-methylphenoxy)-3-(propanoylamino)benzoate | CAS Registry Number: 81401-53-8
Synonyms: CTK3E4487
Molecular Formula: | C19H21NO4 | Molecular Weight: | 327.374340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IJLXTZVXFQKVIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(morpholin-4-ylmethyl)benzohydrazide | CAS Registry Number: 62642-63-1
Synonyms: CTK2B5314, AKOS006037674
Molecular Formula: | C12H17N3O2 | Molecular Weight: | 235.282280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CEVMGBWEVBQSAI-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(4-nitrophenoxy)benzoate | CAS Registry Number: 62507-46-4
Synonyms: AGN-PC-00PCCL, Oprea1_577581, CTK2B8488, AKOS008924241
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AKKHHOMWXWWHPG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 4-(4-nitrophenoxy)benzoate | CAS Registry Number: 21120-78-5
Synonyms: methyl 4-(4-nitrophenoxy)benzoate, AC1M3WWD, Oprea1_223816, Oprea1_238599, MolPort-001-018-937, ZINC2895945, BBL002487, MFCD00429186, STK387137, AKOS003239341, MCULE-6518058588, AK201505, AB0086277, 4-(4-Nitrophenoxy)benzoic acid methyl ester, ST50450557, T8595
Molecular Formula: | C14H11NO5 | Molecular Weight: | 273.244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PPRYORMDEJTYDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-cyanophenyl) 4-(4-nonylcyclohexyl)benzoate | CAS Registry Number: 91419-34-0
Synonyms: ACMC-20ludy, CTK3G4704
Molecular Formula: | C29H37NO2 | Molecular Weight: | 431.609580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLCKTJXYESAHLR-UHFFFAOYSA-N
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IUPAC Name: dodecyl 4-(4-oxopyridin-1-yl)benzoate | CAS Registry Number: 821789-65-5
Synonyms: CTK3E1589, Benzoic acid, 4-(4-oxo-1(4H)-pyridinyl)-, dodecyl ester
Molecular Formula: | C24H33NO3 | Molecular Weight: | 383.523720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUXOWNBHXPCQIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 4-(4-oxopiperidin-1-yl)benzoate | CAS Registry Number: 95017-68-8
Synonyms: ACMC-20lzbe, CTK3F4295
Molecular Formula: | C16H21NO3 | Molecular Weight: | 275.342840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQUAARRNMBIVGZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: ethyl 4-(4-oxopiperidin-1-yl)benzoate | CAS Registry Number: 25437-95-0
Synonyms: Ethyl 4-(4-oxopiperidin-1-yl)benzoate, SureCN532250, AKOS015905058, ethyl 4-(4-oxo-1-piperidinyl)benzoate, AK127683, KB-253129, 4-(4-oxo-piperidin-1-yl)-benzoic acid ethyl ester, I14-23655
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWOUGBBALATQAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-oxo-2-phenylquinazolin-3-yl)benzoic acid | CAS Registry Number: 37856-24-9
Synonyms: AC1LHVD0, Oprea1_803191, CTK1B5335, 4-(4-oxo-2-phenylquinazolin-3-yl)benzoic acid
Molecular Formula: | C21H14N2O3 | Molecular Weight: | 342.347460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDCJFVPZPKUZGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-oxo-2-phenylquinazolin-3-yl)benzohydrazide | CAS Registry Number: 148321-04-4
Synonyms: ACMC-20n5ep, AGN-PC-00310K, CTK0E8922
Molecular Formula: | C21H16N4O2 | Molecular Weight: | 356.377340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MFHYGDLOERSGIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-oxo-1,3-benzothiazin-2-yl)benzoate | CAS Registry Number: 140429-89-6
Synonyms: ACMC-20mzmm, CTK0F1370
Molecular Formula: | C16H11NO3S | Molecular Weight: | 297.328440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QJVJASCYJVKFDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(4-oxopentyl)benzoate | CAS Registry Number: 103094-70-8
Synonyms: ACMC-20m5zj, SureCN3933575, CTK0G7240
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCANUTXUTRHVTG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-pent-4-enoxybenzoic acid | CAS Registry Number: 14142-82-6
Synonyms: MLS000053117, AC1M0T5L, Ambcb5302335, 4-pent-4-enoxybenzoic acid, SureCN4350348, CTK0F0495, MolPort-002-113-094, HMS2429I14, 4-(4-penten-1-yloxy)benzoic acid, AKOS009097915, MCULE-8556707301, SMR000069384
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RQQKUZDJSZVTFZ-UHFFFAOYSA-N
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IUPAC Name: [4-(2-methylbutoxy)phenyl] 4-pent-4-enoxybenzoate | CAS Registry Number: 90996-02-4
Synonyms: ACMC-20ltrx, CTK3G5617
Molecular Formula: | C23H28O4 | Molecular Weight: | 368.466020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YFYYCJXYCSHQSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl) 4-pent-4-enoxybenzoate | CAS Registry Number: 76487-57-5
Synonyms: AGN-PC-009SMY, CTK2G7707
Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMZPYKRNZHNFMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoic acid | CAS Registry Number: 74446-95-0
Synonyms: SureCN10950481, AGN-PC-00K7M1, CTK2H0152
Molecular Formula: | C20H28O2 | Molecular Weight: | 300.435120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IYYPLGPGOPCXBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 89458-07-1
Synonyms: ACMC-20lmgc, AGN-PC-00NPUS, CTK2J5455
Molecular Formula: | C25H28ClNO2 | Molecular Weight: | 409.948320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCZDGJBFMKKADZ-UHFFFAOYSA-N
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