PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[(4-chloro-5-iodopyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 919116-72-6
Synonyms: CTK3H4309, Benzoic acid, 4-[(4-chloro-5-iodo-2-pyrimidinyl)amino]-
Molecular Formula: | C11H7ClIN3O2 | Molecular Weight: | 375.549650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VGNKXAGLGMZXHF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-[(4-chlorophenyl)methoxy]benzoate | CAS Registry Number: 62290-46-4
Synonyms: ST046679, methyl 4-[(4-chlorophenyl)methoxy]benzoate, ZINC00033133, AC1LDPC8, SureCN11218725, CTK2C2988, MolPort-002-324-127, STK372177, AKOS003238843, MCULE-7893313689, methyl 4-[(4-chlorobenzyl)oxy]benzoate, A0947/0044364
Molecular Formula: | C15H13ClO3 | Molecular Weight: | 276.714920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXQAIAXXKPYVGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(4-chlorophenyl)sulfonylbenzoate | CAS Registry Number: 65082-46-4
Synonyms: CTK1I3566
Molecular Formula: | C15H13ClO4S | Molecular Weight: | 324.779320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NMLCKGRLTLGYAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)sulfonylbenzohydrazide | CAS Registry Number: 20721-08-8
Synonyms: AGN-PC-00K8K5, CTK0J8517
Molecular Formula: | C13H11ClN2O3S | Molecular Weight: | 310.756040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTEJJVUUHBPKCI-UHFFFAOYSA-N
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IUPAC Name: naphthalen-2-yl 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 132640-30-3
Synonyms: ACMC-20mulo, CTK0C0627
Molecular Formula: | C26H17NO5 | Molecular Weight: | 423.416880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GQKVGYFVAKKYPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-decylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 86849-25-4
Synonyms: CTK3C6368
Molecular Formula: | C32H35NO5 | Molecular Weight: | 513.624000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XIGLCULMRRUHJB-UHFFFAOYSA-N
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IUPAC Name: (4-ethylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-75-9
Synonyms: CTK3B7329
Molecular Formula: | C24H19NO5 | Molecular Weight: | 401.411360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PLJJSWRYIZGZNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-80-6
Synonyms: CTK3B7324
Molecular Formula: | C29H29NO5 | Molecular Weight: | 471.544260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DQXLDNYCNGUGKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-79-3
Synonyms: CTK3B7325
Molecular Formula: | C28H27NO5 | Molecular Weight: | 457.517680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JZFXFYNNWJITAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-74-8
Synonyms: CTK3B7330
Molecular Formula: | C23H17NO5 | Molecular Weight: | 387.384780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DQCWSGPFYDHCSE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-nonylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88108-10-5
Synonyms: CTK3B7789
Molecular Formula: | C31H33NO5 | Molecular Weight: | 499.597420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZLYCSOKEXVXWIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-octylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88108-09-2
Synonyms: CTK3B7790
Molecular Formula: | C30H31NO5 | Molecular Weight: | 485.570840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AZYMHBDOBPCFDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-78-2
Synonyms: CTK3B7326
Molecular Formula: | C27H25NO5 | Molecular Weight: | 443.491100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CZJPZTVYJJJDOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-propylphenyl) 4-(4-cyanobenzoyl)oxy-3-methoxybenzoate | CAS Registry Number: 88133-76-0
Synonyms: CTK3B7328
Molecular Formula: | C25H21NO5 | Molecular Weight: | 415.437940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PNHQZLSNDOOWMY-UHFFFAOYSA-N
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IUPAC Name: (4-dodecylphenyl) 4-(4-cyanobenzoyl)oxy-3-methylbenzoate | CAS Registry Number: 86849-22-1
Synonyms: CTK3C6369
Molecular Formula: | C34H39NO4 | Molecular Weight: | 525.677760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VTWNIJMEOHLGGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nonylphenyl) 4-(4-cyanobenzoyl)oxy-3-methylbenzoate | CAS Registry Number: 91666-17-0
Synonyms: ACMC-20lurr, CTK3I0605
Molecular Formula: | C31H33NO4 | Molecular Weight: | 483.598020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CQUUUNKVPFBUQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 4-(4-cyanoanilino)benzoate | CAS Registry Number: 680983-41-9
Synonyms: SureCN5472654, CTK1H6322, Benzoic acid, 4-[(4-cyanophenyl)amino]-, ethyl ester
Molecular Formula: | C16H14N2O2 | Molecular Weight: | 266.294560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DVOUGEKCVPTNHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-decoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89067-35-6
Synonyms: ACMC-20lh8z, CTK3A2032
Molecular Formula: | C31H35NO4 | Molecular Weight: | 485.613900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJKGISNYHSKFCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-dodecoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89046-17-3
Synonyms: ACMC-20lgxr, CTK3A2432
Molecular Formula: | C33H39NO4 | Molecular Weight: | 513.667060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FCTAORNFDQLGCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89046-14-0
Synonyms: ACMC-20lgxo, CTK3A2435
Molecular Formula: | C28H29NO4 | Molecular Weight: | 443.534160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HATAMMXVHWZLBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89046-13-9
Synonyms: ACMC-20lgxn, CTK3A2436
Molecular Formula: | C27H27NO4 | Molecular Weight: | 429.507580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HSTVMBKPGNTVSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nonoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89046-15-1
Synonyms: ACMC-20lgxp, CTK3A2434
Molecular Formula: | C30H33NO4 | Molecular Weight: | 471.587320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: USALZVCZTRRURD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-octoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89067-34-5
Synonyms: ACMC-20lh8y, SureCN269031, CTK3A2033
Molecular Formula: | C29H31NO4 | Molecular Weight: | 457.560740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BNTSGVRDFZEPEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89046-12-8
Synonyms: ACMC-20lgxm, CTK3A2437
Molecular Formula: | C26H25NO4 | Molecular Weight: | 415.481000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QQESQYSCKHHSHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-undecoxyphenyl) 4-[(4-cyanophenyl)methoxy]benzoate | CAS Registry Number: 89046-16-2
Synonyms: ACMC-20lgxq, CTK3A2433
Molecular Formula: | C32H37NO4 | Molecular Weight: | 499.640480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PBHLAZXPTWCHAV-UHFFFAOYSA-N
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IUPAC Name: (4-cyanophenyl) 4-(4-decylbenzoyl)oxy-3-methylbenzoate | CAS Registry Number: 72323-92-3
Synonyms: CTK2H2612
Molecular Formula: | C32H35NO4 | Molecular Weight: | 497.624600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DDEVSZNTVLDUTI-UHFFFAOYSA-N
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IUPAC Name: (4-cyanophenyl) 4-(4-dodecylbenzoyl)oxy-3-methylbenzoate | CAS Registry Number: 71299-59-7
Synonyms: CTK2H3846
Molecular Formula: | C34H39NO4 | Molecular Weight: | 525.677760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UHSHYXMLQQIQNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethoxyphenyl) 4-[(4-ethoxybenzoyl)amino]benzoate | CAS Registry Number: 669011-98-7
Synonyms: CTK1H9122, Benzoic acid, 4-[(4-ethoxybenzoyl)amino]-, 4-ethoxyphenyl ester
Molecular Formula: | C24H23NO5 | Molecular Weight: | 405.443120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GEONYYZRXRIDRF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 438464-97-2
Synonyms: 4-[(4-ethoxyphenoxy)methyl]benzoic acid, AK-968/41172190, 4-(4-Ethoxy-phenoxymethyl)-benzoic acid, AC1LHM4W, Oprea1_001896, CHEMBL3634064, CTK6G2274, MolPort-000-162-944, ZINC464060, SBB020359, STK298522, AKOS000100565, MCULE-8800323152, ST45157216
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WYWWGFFHLQWTHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triethoxysilylmethyl 4-[(4-ethoxyphenyl)diazenyl]benzoate | CAS Registry Number: 442905-55-7
Synonyms: CTK1C7949, Benzoic acid, 4-[(4-ethoxyphenyl)azo]-, (triethoxysilyl)methyl ester
Molecular Formula: | C22H30N2O6Si | Molecular Weight: | 446.568900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GQQLMXAAXNECAR-UHFFFAOYSA-N
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IUPAC Name: prop-1-enyl 4-[(4-ethoxyphenyl)diazenyl]benzoate | CAS Registry Number: 64581-03-9
Synonyms: CTK1I4831
Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JEGPOMOCHZVHQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-[(4-ethoxyphenyl)diazenyl]benzoate | CAS Registry Number: 18770-75-7
Synonyms: AGN-PC-00KUB6, CTK0E2083
Molecular Formula: | C19H22N2O3 | Molecular Weight: | 326.389580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QGGKMXAVAASLFD-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-ethoxyphenyl)methoxy]benzoic acid | CAS Registry Number: 62290-44-2
Synonyms: CTK2C2990, AKOS009101208
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IHZFZTROAZFCHT-UHFFFAOYSA-N
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