PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 4-(4,5-dimethyl-2-thiophen-2-ylphenyl)sulfanylbenzoate | CAS Registry Number: 638199-68-5
Synonyms: Benzoic acid, 4-[[4,5-dimethyl-2-(2-thienyl)phenyl]thio]-, methyl ester, AGN-PC-004FOP, CTK2A8276
Molecular Formula: | C20H18O2S2 | Molecular Weight: | 354.485720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YRPUTQLREKZJJR-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(4,5-dimethyl-2-trimethylsilylphenyl)sulfanylbenzoate | CAS Registry Number: 638199-67-4
Synonyms: CTK2A8277, Benzoic acid, 4-[[4,5-dimethyl-2-(trimethylsilyl)phenyl]thio]-, methyl ester
Molecular Formula: | C19H24O2SSi | Molecular Weight: | 344.543160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNCLNAMOXLCFIN-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid | CAS Registry Number: 132991-24-3
Synonyms: 4-(4-tert-Butyl-phenoxymethyl)-benzoic acid, 4-[(4-tert-Butylphenoxy)methyl]benzoic acid, 4-(4-tert-butylphenoxymethyl)benzoic acid, AK-968/41172199, 4-{[4-(tert-butyl)phenoxy]methyl}benzoic acid, AGN-PC-0JTBB9, AC1LBM19, AC1Q1M9P, Oprea1_357996, SCHEMBL8459965, CTK7I7932, MolPort-000-152-594, SBB019491, STK298526, AKOS000114516, AG-A-67879, AG-C-00768, CCG-116605, MCULE-3316990216, NE21002
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVJSNLQHNQFVGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-tert-butylphenyl)methoxy]benzoic acid | CAS Registry Number: 62290-42-0
Synonyms: SureCN9813418, CTK2C2992, AKOS008970973
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXGOCPUCEUCGHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[(4-tert-butylphenyl)methoxy]benzoate | CAS Registry Number: 62290-49-7
Synonyms: SureCN10396483, CTK2C2986
Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KSWBBWVOPRYZLL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(4-propan-2-ylphenoxy)methyl]benzoic acid | CAS Registry Number: 149288-64-2
Synonyms: AK-968/41172194, 4-[(4-isopropylphenoxy)methyl]benzoic acid, 4-{[4-(methylethyl)phenoxy]methyl}benzoic acid, AC1LHS7E, AGN-PC-0JWW1C, Oprea1_362766, CTK6A5220, MolPort-000-889-130, SBB020153, STK298506, AKOS000307738, AG-C-00713, MCULE-4895249476, ST45157384, 4-[(4-propan-2-ylphenoxy)methyl]benzoic acid, 4-{[4-(propan-2-yl)phenoxy]methyl}benzoic acid
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AJPPQRKAQFRNEF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(4-propan-2-ylphenyl)methoxy]benzoic acid | CAS Registry Number: 84404-16-0
Synonyms: 4-[(4-isopropylbenzyl)oxy]benzenecarboxylic acid, MS-3269, AC1MWR3X, 4-[(4-propan-2-ylphenyl)methoxy]benzoic Acid, SCHEMBL15496501, MolPort-002-887-739, ZINC4110124, AKOS005110351, MCULE-2609171557, KS-000028C0, 4-{[4-(propan-2-yl)phenyl]methoxy}benzoic acid
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.328 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HJPCWFVDMPJKPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: heptadecyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-78-5
Synonyms: ACMC-20lgsp, CTK3A2619
Molecular Formula: | C33H48N2O3 | Molecular Weight: | 520.745820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DFWYNQDYTOIOGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-73-0
Synonyms: ACMC-20lgsk, CTK3A2624
Molecular Formula: | C23H28N2O3 | Molecular Weight: | 380.480020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZSJPXAJJRLSKCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nonyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-74-1
Synonyms: ACMC-20lgsl, CTK3A2623
Molecular Formula: | C25H32N2O3 | Molecular Weight: | 408.533180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STTXKIXZOVLMFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentadecyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-77-4
Synonyms: ACMC-20lgso, CTK3A2620
Molecular Formula: | C31H44N2O3 | Molecular Weight: | 492.692660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GIHQNRYVRBOWJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-72-9
Synonyms: ACMC-20lgsj, CTK3A2625
Molecular Formula: | C21H24N2O3 | Molecular Weight: | 352.426860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HKAZCNINSAVIGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-71-8
Synonyms: ACMC-20lgsi, CTK3A2626
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JDVSNVXYNIADIK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tridecyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-76-3
Synonyms: ACMC-20lgsn, CTK3A2621
Molecular Formula: | C29H40N2O3 | Molecular Weight: | 464.639500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZNLDNHSHBSLOTM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: undecyl 4-[(4-propanoylphenyl)diazenyl]benzoate | CAS Registry Number: 89037-75-2
Synonyms: ACMC-20lgsm, CTK3A2622
Molecular Formula: | C27H36N2O3 | Molecular Weight: | 436.586340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AYGCYWBPYNKUOP-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(2,4-dichlorophenoxy)phenoxy]methyl]benzoic acid | CAS Registry Number: 149288-76-6
Synonyms: AGN-PC-0O3VWE
Molecular Formula: | C20H14Cl2O4 | Molecular Weight: | 389.228760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PQHWAUPQJGWRDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[4-(2-amino-1-hydroxyethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 61692-69-1
Synonyms: CTK2D4528
Molecular Formula: | C15H15N3O4 | Molecular Weight: | 301.297300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: UYQBJXCBRNAVCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(2-nitroethenyl)phenoxy]sulfonylbenzoic acid | CAS Registry Number: 140431-49-8
Synonyms: ACMC-20mzmv, AGN-PC-002TNY, CTK0F1361
Molecular Formula: | C15H11NO7S | Molecular Weight: | 349.315340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JJLJZGDGOYIKBT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzoate | CAS Registry Number: 918479-57-9
Synonyms: AC1PO0VK, SureCN13149365, CTK3H7245, AKOS008412965, PB-14848917, methyl 4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzoate, Benzoic acid, 4-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]-, methyl ester
Molecular Formula: | C17H18N4O3 | Molecular Weight: | 326.349820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UIAKASKBYSRHCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-thiophen-2-ylbutylamino)benzoic acid | CAS Registry Number: 61440-40-2
Synonyms: AGN-PC-00KSFM, SureCN11378482, CHEMBL32135, CTK2D9968
Molecular Formula: | C15H17NO2S | Molecular Weight: | 275.365980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JDGRIDYJLADKMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 4-(4-thiophen-2-ylbutylamino)benzoate | CAS Registry Number: 61440-39-9
Synonyms: AGN-PC-00KSFN, SureCN11388507, CHEMBL31304, CTK2D9969
Molecular Formula: | C17H21NO2S | Molecular Weight: | 303.419140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOOGEPWKPSBRMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(4-bromobutoxy)phenyl]diazenyl]benzoic acid | CAS Registry Number: 302810-80-6
Synonyms: Benzoic acid, 4-[[4-(4-bromobutoxy)phenyl]azo]-, AGN-PC-008P76, CTK1C0512
Molecular Formula: | C17H17BrN2O3 | Molecular Weight: | 377.232480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZDQOWEBGPDDUSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-acetamidobutanoylamino)benzoic acid | CAS Registry Number: 50841-35-5
Synonyms: CTK1G5964
Molecular Formula: | C13H16N2O4 | Molecular Weight: | 264.277140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GHYNTUQLAJEWAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-acetamidophenyl)sulfanyl-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-49-5
Synonyms: SureCN11800233, CTK1G1374
Molecular Formula: | C15H13N3O7S2 | Molecular Weight: | 411.409620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: OBILFNFZNSZGME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-acetyloxybenzoyl)sulfanylbenzoic acid | CAS Registry Number: 322762-38-9
Synonyms: CTK1B2437, Benzoic acid, 4-[[4-(acetyloxy)benzoyl]thio]-
Molecular Formula: | C16H12O5S | Molecular Weight: | 316.328480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KYIDJEIXVMPZMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(aminomethyl)phenyl]diazenyl]benzoic acid | CAS Registry Number: 334835-34-6
Synonyms: CTK1B1727, Benzoic acid, 4-[[4-(aminomethyl)phenyl]azo]-
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QINFHQJDXOHVGR-UHFFFAOYSA-N
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IUPAC Name: 2-methylbutyl 4-[2-(4-decoxyphenyl)ethynyl]benzoate | CAS Registry Number: 115573-41-6
Synonyms: ACMC-20mldd, AGN-PC-00PX5Z, CTK0G0691
Molecular Formula: | C30H40O3 | Molecular Weight: | 448.636800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYBRTOYPCKCUEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-[2-(4-decoxyphenyl)ethynyl]-2-fluorobenzoate | CAS Registry Number: 134321-21-4
Synonyms: ACMC-20mvbd, CTK0C0087
Molecular Formula: | C29H37FO3 | Molecular Weight: | 452.600683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBWWGYRVRNVXDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 478555-67-8
Synonyms: CTK1D1454, Benzoic acid, 4-[[4-(diethylamino)-2-hydroxyphenyl]azo]-
Molecular Formula: | C17H19N3O3 | Molecular Weight: | 313.351060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AQJICIVJYCNZGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 61212-66-6
Synonyms: AGN-PC-00PHAL, CTK2E4669
Molecular Formula: | C17H19N3O2 | Molecular Weight: | 297.351660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PBZJMBFTLXQQPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[[4-(diethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 110102-65-3
Synonyms: ACMC-20mcww, CTK0D5277
Molecular Formula: | C19H23N3O2 | Molecular Weight: | 325.404820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZAODSAIQGWJQMR-UHFFFAOYSA-N
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