PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: quinolin-8-yl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate | CAS Registry Number: 823814-66-0
Synonyms: CTK3D9947, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, 8-quinolinyl ester
Molecular Formula: | C28H21N3O6 | Molecular Weight: | 495.482840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: GZAJZFUFGMJTKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate | CAS Registry Number: 823814-68-2
Synonyms: CTK3D9945, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, phenyl ester
Molecular Formula: | C25H20N2O6 | Molecular Weight: | 444.436100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: HMPKEIYEZDXRRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-bis(4-aminophenoxy)benzoate | CAS Registry Number: 219968-25-9
Synonyms: SureCN10078186, CTK0J6906, Benzoic acid, 3,5-bis(4-aminophenoxy)-, methyl ester
Molecular Formula: | C20H18N2O4 | Molecular Weight: | 350.367920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XOKZUYJYJCVIGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-bis(4-nitrophenoxy)benzoate | CAS Registry Number: 173550-32-8
Synonyms: CTK0E4282, Benzoic acid, 3,5-bis(4-nitrophenoxy)-, methyl ester
Molecular Formula: | C20H14N2O8 | Molecular Weight: | 410.333760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RROYEXSVVABRQD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3,5-diacetamidobenzoate | CAS Registry Number: 61544-70-5
Synonyms: SureCN11362354, CTK2D7837
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PKEGOQLYQQVVSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-ethoxy-6-oxohexyl) 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 156946-45-1
Synonyms: UNII-9E493PGC2M
Molecular Formula: | C19H23I3N2O6 | Molecular Weight: | 756.109130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NRZZLYODXDSLEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3,5-diacetamido-4-chlorobenzoate | CAS Registry Number: 61544-92-1
Synonyms: ZINC01197048, AC1LQT4Q, Ambcb5923346, SureCN11362485, CTK2D7829, MolPort-002-175-839, MCULE-1651837874, methyl 3,5-diacetamido-4-chlorobenzoate
Molecular Formula: | C12H13ClN2O4 | Molecular Weight: | 284.695620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PWRWTKQJWBIYIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-diacetamido-4-iodobenzoic acid | CAS Registry Number: 189514-07-6
Synonyms: CTK0A2845, Benzoic acid, 3,5-bis(acetylamino)-4-iodo-
Molecular Formula: | C11H11IN2O4 | Molecular Weight: | 362.120510 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RQBRRHHUDAUQST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3,5-diacetamido-4-methylbenzoate | CAS Registry Number: 61544-73-8
Synonyms: ST50979836, AC1NEY5M, SureCN11362638, CTK2D7836, ZINC05536692, methyl 3,5-diacetamido-4-methylbenzoate, methyl 3,5-di(acetylamino)-4-methylbenzoate
Molecular Formula: | C13H16N2O4 | Molecular Weight: | 264.277140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: COCXYHZXKKQWBB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3,5-bis(2-oxopropylamino)benzoate | CAS Registry Number: 61573-45-3
Synonyms: CTK2D7121
Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NKVNUIVWQOIKTQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 4-chloro-3,5-bis(2-oxopropylamino)benzoate | CAS Registry Number: 61544-93-2
Synonyms: CTK2D7828
Molecular Formula: | C14H17ClN2O4 | Molecular Weight: | 312.748780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NIABNAXWYYKRCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 4-methyl-3,5-bis(2-oxopropylamino)benzoate | CAS Registry Number: 61544-74-9
Synonyms: CTK2D7835
Molecular Formula: | C15H20N2O4 | Molecular Weight: | 292.330300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WWVVSZBFBSEVIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,5-diacetyloxybenzoate | CAS Registry Number: 52997-78-1
Synonyms: CTK1G1628
Molecular Formula: | C13H14O6 | Molecular Weight: | 266.246660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WMBNMBJAZWDCSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-diacetyloxy-4-phenylmethoxybenzoate | CAS Registry Number: 102019-30-7
Synonyms: ACMC-20m51e, CTK0D9283
Molecular Formula: | C19H18O7 | Molecular Weight: | 358.342020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XJQITWMHGLORQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-diacetyloxy-4-methoxybenzoate | CAS Registry Number: 13089-97-9
Synonyms: CTK0C1120
Molecular Formula: | C13H14O7 | Molecular Weight: | 282.246060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MVCZQEYADKZPAR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,2-trichloroethyl 3,5-dibenzoyloxybenzoate | CAS Registry Number: 143330-92-1
Synonyms: ACMC-20n2if, SureCN9063802, CTK0B4808
Molecular Formula: | C23H15Cl3O6 | Molecular Weight: | 493.720600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DPJSVKACQDEORQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 3,5-bis(bromomethyl)benzoate | CAS Registry Number: 29333-41-3
Synonyms: SureCN455338, CTK0J1377
Molecular Formula: | C10H10Br2O2 | Molecular Weight: | 321.993200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VKDYWLKLAIJZPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxiran-2-ylmethyl 3,5-dicarbonochloridoylbenzoate | CAS Registry Number: 498558-85-3
Synonyms: CTK1D0343, Benzoic acid, 3,5-bis(chlorocarbonyl)-, oxiranylmethyl ester
Molecular Formula: | C12H8Cl2O5 | Molecular Weight: | 303.094920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UKKVRUTXZLLVHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 3,5-dicarbonochloridoylbenzoate | CAS Registry Number: 847449-90-5
Synonyms: CTK2I5305, Benzoic acid, 3,5-bis(chlorocarbonyl)-, phenyl ester
Molecular Formula: | C15H8Cl2O4 | Molecular Weight: | 323.127620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFIVCOTYQRVJMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3,5-bis(chlorosulfonyl)benzoate | CAS Registry Number: 918810-48-7
Synonyms: Benzoic acid, 3,5-bis(chlorosulfonyl)-, methyl ester, AGN-PC-0CKVC3, CTK3H5863
Molecular Formula: | C8H6Cl2O6S2 | Molecular Weight: | 333.165640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VVZZYHWXPBPLOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-bis(chlorosulfonyl)-2-hydroxybenzoic acid | CAS Registry Number: 58585-70-9
Synonyms: AGN-PC-00KIZ7, CTK1E0087
Molecular Formula: | C7H4Cl2O7S2 | Molecular Weight: | 335.138460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GHOQYEILGBUKQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-didecoxybenzoic acid | CAS Registry Number: 125482-07-7
Synonyms: ACMC-20mrj1, SureCN9171240, CHEMBL323508, CTK0C2340, CHEBI:268579
Molecular Formula: | C27H46O4 | Molecular Weight: | 434.651740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YRNZOVUMYBUPTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-didecoxybenzoate | CAS Registry Number: 125482-06-6
Synonyms: ACMC-20mrj0, SureCN5095050, CTK0C2341
Molecular Formula: | C28H48O4 | Molecular Weight: | 448.678320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MFTFEQAKWUOZGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3,5-bis(dimethylamino)-4-piperidin-1-ylbenzoate | CAS Registry Number: 61544-88-5
Synonyms: SureCN11359240, CTK2D7830
Molecular Formula: | C17H27N3O2 | Molecular Weight: | 305.415180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CJARNLGTJZCIMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-bis(dimethylamino)-4-methoxybenzoate | CAS Registry Number: 61544-40-9
Synonyms: SureCN11362728, CTK2D7844
Molecular Formula: | C13H20N2O3 | Molecular Weight: | 252.309500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SIHNNOOGFDNAOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-bis(dimethylamino)-4-methylbenzoate | CAS Registry Number: 61544-34-1
Synonyms: SureCN11371204, CTK2D7846
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GNFDZMCESFTRBJ-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 3,5-didodecoxybenzoic acid | CAS Registry Number: 123126-40-9
Synonyms: ACMC-20mqe8, SureCN1568649, CTK0F7603
Molecular Formula: | C31H54O4 | Molecular Weight: | 490.758060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNLSKHCVAUZKTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxyethoxy)ethyl 3,5-didodecoxybenzoate | CAS Registry Number: 594815-62-0
Synonyms: CTK1D9382, Benzoic acid, 3,5-bis(dodecyloxy)-, 2-(2-hydroxyethoxy)ethyl ester
Molecular Formula: | C35H62O6 | Molecular Weight: | 578.863180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LTELGULBUGEWOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dihexadecoxybenzoic acid | CAS Registry Number: 308349-86-2
Synonyms: CTK1C0156, Benzoic acid, 3,5-bis(hexadecyloxy)-
Molecular Formula: | C39H70O4 | Molecular Weight: | 602.970700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JTIBXVCDHQQGJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-bis(sulfanylmethyl)benzoic acid | CAS Registry Number: 71169-69-2
Synonyms: CTK2G2718
Molecular Formula: | C9H10O2S2 | Molecular Weight: | 214.304500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DXJTZNDICCWSDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-bis(methoxymethoxy)benzoate | CAS Registry Number: 76280-59-6
Synonyms: SureCN644054, CTK2G7961
Molecular Formula: | C12H16O6 | Molecular Weight: | 256.251840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IISXFBLBSRVTIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dioctadecoxybenzoic acid | CAS Registry Number: 124502-13-2
Synonyms: ACMC-20mr2s, CTK0F7143
Molecular Formula: | C43H78O4 | Molecular Weight: | 659.077020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DGHAMYSZTYSXBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-dioctadecoxybenzoate | CAS Registry Number: 156447-54-0
Synonyms: CTK0E7476
Molecular Formula: | C44H80O4 | Molecular Weight: | 673.103600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZFXFFLAVJGSYHS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,5-dioctoxybenzoic acid | CAS Registry Number: 87963-85-7
Synonyms: SureCN11050536, CTK3C0669
Molecular Formula: | C23H38O4 | Molecular Weight: | 378.545420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RNTPNZPXBSQFKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-dioctoxybenzoate | CAS Registry Number: 87963-84-6
Synonyms: SureCN11049573, CTK3C0670
Molecular Formula: | C24H40O4 | Molecular Weight: | 392.572000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CURLYRZFUQOENY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-di(pentadecoxy)benzoate | CAS Registry Number: 833445-66-2
Synonyms: CTK3D2965, Benzoic acid, 3,5-bis(pentadecyloxy)-, methyl ester
Molecular Formula: | C38H68O4 | Molecular Weight: | 588.944120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XTDCKJGWLJHTHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dihydroxypropyl 3,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 922509-49-7
Synonyms: CTK3H0477, Benzoic acid, 3,5-bis(phenylmethoxy)-, 2,3-dihydroxypropyl ester
Molecular Formula: | C24H24O6 | Molecular Weight: | 408.443760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WRQQKTQWJPHWQC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,5-bis(phenylmethoxy)benzohydrazide | CAS Registry Number: 116168-85-5
Synonyms: ACMC-20mlxc, CTK0C5847
Molecular Formula: | C21H20N2O3 | Molecular Weight: | 348.395100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UQDAXMSDQOXHLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 87441-96-1
Synonyms: Sodium 3,5-bis(trifluoromethyl)benzoate, PC2604, CTK5I4889, MFCD11035859
Molecular Formula: | C9H3F6NaO2 | Molecular Weight: | 280.101 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MBFVIUZTQNHGAQ-UHFFFAOYSA-M
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