PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[2-[[2-(9H-fluoren-9-yl)acetyl]amino]ethyl]benzoic acid | CAS Registry Number: 65779-73-9
Synonyms: SureCN4427581, CTK1I1800
Molecular Formula: | C24H21NO3 | Molecular Weight: | 371.428440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KOHFRDBTQYPWDB-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(hydrazinylmethylideneamino)ethyl]benzoic acid | CAS Registry Number: 64124-30-7
Synonyms: CTK2A7228
Molecular Formula: | C10H13N3O2 | Molecular Weight: | 207.229120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CYLHLWREWFCGKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(2-carbonochloridoyloxyethyl)-3-nitrobenzoate | CAS Registry Number: 134403-97-7
Synonyms: ACMC-20mvcj, AGN-PC-003X0O, CTK0C0056
Molecular Formula: | C11H10ClNO6 | Molecular Weight: | 287.653200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IVUGLCSENVBVTJ-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[cyclopropylmethyl(methyl)amino]ethoxy]benzoic acid | CAS Registry Number: 1178958-34-3
Synonyms: AKOS010210410, 4-(2-[(cyclopropylmethyl)(methyl)amino]ethoxy)benzoic acid
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ANZJFVLLTXOBQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid | CAS Registry Number: 79094-22-7
Synonyms: 4-{2-[(methylsulfonyl)amino]ethyl}benzoic acid, 4-[2-(methanesulfonamido)ethyl]benzoic acid, T5491191, AC1OFMJX, 4-(2-methanesulfonamidoethyl)benzoic Acid, AGN-PC-0LWTUM, AC1Q4GR4, SCHEMBL5349769, CTK7I7860, MolPort-002-470-836, HMS1738F11, AKOS009057632, AG-A-70808, MCULE-1364079710, NE60052, 4-(2-methanesulfonylamino-ethyl)-benzoic acid, EN300-23539, AB01324466-02
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WYIOCTBMAODUCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[2-(oxan-2-yloxy)butoxy]benzoate | CAS Registry Number: 88271-15-2
Synonyms: CTK3B4846
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCIIFSDMKDPYFB-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[[(2-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 89573-24-0
Synonyms: ACMC-20lnx1, AGN-PC-00LU87, CTK2J3648
Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WZQJMMHZCVXDQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(phenylmethoxycarbonylamino)acetyl]benzoic acid | CAS Registry Number: 920273-75-2
Synonyms: SureCN2793841, CTK3H2024, Benzoic acid, 4-[2-[[(phenylmethoxy)carbonyl]amino]acetyl]-
Molecular Formula: | C17H15NO5 | Molecular Weight: | 313.304700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VJHSJEJVTSBQFV-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[acetyl-(3-hydroxybutylamino)amino]ethyl]benzoic acid | CAS Registry Number: 841234-41-1
Synonyms: Benzoic acid, 4-[2-[1-acetyl-2-(3-hydroxybutyl)hydrazino]ethyl]-, SureCN4945967, AGN-PC-009K6Q, CTK3D0823
Molecular Formula: | C15H22N2O4 | Molecular Weight: | 294.346180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DGUKZVPTCGXTOY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzoic acid | CAS Registry Number: 135240-95-8
Synonyms: SCHEMBL9361418, A1-06754
Molecular Formula: | C14H20O6 | Molecular Weight: | 284.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GTPVFAULXKRNRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2-prop-2-enoxyethoxy)ethoxy]benzoic acid | CAS Registry Number: 148965-84-8
Synonyms: ACMC-20n5kr, AGN-PC-025KTF, SureCN8915809, CTK0B1904
Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SMPGNMLWKUCIFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[2-(2-prop-2-enoxyethoxy)ethoxy]benzoate | CAS Registry Number: 159550-16-0
Synonyms: AGN-PC-025KTO, SureCN8915870, CTK0B0139
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GFDKMQGFMCENAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 56564-48-8
Synonyms: CTK1F4362
Molecular Formula: | C22H15NO2S | Molecular Weight: | 357.425000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWRYIWFPLJWHFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(2-methoxyethyl)piperazin-1-yl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 860343-99-3
Synonyms: Benzoic acid, 4-[2-[4-(2-methoxyethyl)-1-piperazinyl]-4-thiazolyl]-, AGN-PC-00DGU1, SureCN1473968, CTK3C7844
Molecular Formula: | C17H21N3O3S | Molecular Weight: | 347.431940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AECPLWYYFCBDJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzoate | CAS Registry Number: 129073-62-7
Synonyms: ACMC-20mt2q, CTK0F6065
Molecular Formula: | C24H20O2 | Molecular Weight: | 340.414400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMYCXFIQYLXEGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-benzo[e]benzotriazol-2-ylphenyl)ethenyl]benzoic acid | CAS Registry Number: 59428-02-3
Synonyms: SureCN10895222, CTK1E7395
Molecular Formula: | C25H17N3O2 | Molecular Weight: | 391.421380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ITYCWBWBRZZBHB-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 62205-66-7
Synonyms: CTK2C5052
Molecular Formula: | C24H19NO3 | Molecular Weight: | 369.412560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XXTXXRYPJOGDDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 56564-39-7
Synonyms: CTK1F4364
Molecular Formula: | C23H17NO4 | Molecular Weight: | 371.385380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KOUWVOQUNCQDFT-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[4-(6-methoxy-1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 62205-67-8
Synonyms: CTK2C5051
Molecular Formula: | C23H17NO4 | Molecular Weight: | 371.385380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKADOFIZZVHBEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]benzoate | CAS Registry Number: 139675-86-8
Synonyms: ACMC-20mz4k, CTK0F1982
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMEMAEKSECTILW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(1-benzhydryl-5-chloroindol-3-yl)ethoxy]benzoic acid | CAS Registry Number: 872674-47-0
Synonyms: Benzoic acid, 4-[2-[5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-, AGN-PC-00BS3Z, CHEMBL199714, CTK3C5070, CHEBI:435767
Molecular Formula: | C30H24ClNO3 | Molecular Weight: | 481.969460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLYDJPUMXHFHLR-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]benzoic acid | CAS Registry Number: 1184458-92-1
Synonyms: AKOS010113200, 4-(2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy)benzoic acid
Molecular Formula: | C12H14F3NO3 | Molecular Weight: | 277.243 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JCJGSAQUGUFOME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-fluoro-3-methoxy-6-(methoxymethoxy)benzoyl]benzoic acid | CAS Registry Number: 677323-77-2
Synonyms: Benzoic acid, 4-[2-fluoro-3-methoxy-6-(methoxymethoxy)benzoyl]-, AGN-PC-00KDG0, SureCN4630412, CTK1J3017
Molecular Formula: | C17H15FO6 | Molecular Weight: | 334.295803 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DXIPFOQNKINBRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-hydroxy-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic acid | CAS Registry Number: 872675-23-5
Synonyms: CHEMBL199534, CTK3C5055, CHEBI:435893, Benzoic acid, 4-[2-hydroxy-3-[4-[(5-phenylpentyl)thio]phenoxy]propoxy]-
Molecular Formula: | C27H30O5S | Molecular Weight: | 466.589100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XJLSMGZHVBMVID-UHFFFAOYSA-N
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