PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4-[3-(4-phenylmethoxyphenyl)propylamino]benzoate | CAS Registry Number: 61440-46-8
Synonyms: AGN-PC-00KSFS, SureCN11257457, CHEMBL285184, CTK2D9963
Molecular Formula: | C25H27NO3 | Molecular Weight: | 389.486780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MSNHSRBIKKGATN-UHFFFAOYSA-N
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IUPAC Name: 4-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxybenzoic acid | CAS Registry Number: 263384-23-2
Synonyms: AC1LTRJL, AGN-PC-0K69OJ, Oprea1_059107, A0910/0042676, AKOS004908705, ST4019124, 4-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxybenzoic acid, 4-{[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}benzoic acid, Benzoic acid, 4-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VMUALKHDGVKONP-UHFFFAOYSA-N
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IUPAC Name: [4-[4-(3-methyl-6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(3-methyl-6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 150809-89-5
Synonyms: 1,4-Phenylene bis(4-((6-(acryloyloxy)-3-methylhexyl)oxy)benzoate), SCHEMBL9906537, AKOS027460727, AK542499, Bis[4-[6-(acryloyloxy)-3-methylhexyloxy]benzoic acid]1,4-phenylene ester, Benzoic acid,4-[[3-methyl-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-,1,4-phenylene ester
Molecular Formula: | C40H46O10 | Molecular Weight: | 686.798 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: CCZGSGWJFBKJLV-UHFFFAOYSA-N
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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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(10 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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(5 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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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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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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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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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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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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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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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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