PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-methylphenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-35-3
Synonyms: ACMC-20lbrv, AGN-PC-000REQ, CTK3A9088
Molecular Formula: | C14H11ClO3 | Molecular Weight: | 262.688340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJALVPVCGQULIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl] 5-chloro-2-hydroxybenzoate | CAS Registry Number: 634184-76-2
Synonyms: CHEMBL2313130, CTK2A9310, [3,5-bis(trifluoromethyl)phenyl] 5-chloro-2-hydroxy-benzoate, Benzoic acid, 5-chloro-2-hydroxy-, 3,5-bis(trifluoromethyl)phenyl ester
Molecular Formula: | C15H7ClF6O3 | Molecular Weight: | 384.657699 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: VTOCOJLNMRXIBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-pentadecylphenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-59-1
Synonyms: ACMC-20lbsb, AGN-PC-000REV, CTK3A9075
Molecular Formula: | C28H39ClO3 | Molecular Weight: | 459.060460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCHJKTBWFNJRKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chloro-3-methylphenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-58-0
Synonyms: ACMC-20lbsa, AGN-PC-000RET, CTK3A9076
Molecular Formula: | C14H10Cl2O3 | Molecular Weight: | 297.133400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LKFTXJJFPWOMQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-53-5
Synonyms: ACMC-20lbs5, AGN-PC-00O2XO, CTK3A9081
Molecular Formula: | C13H8Cl2O3 | Molecular Weight: | 283.106820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAYWILXVOPPBNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-hydroxy-3-(phenylsulfamoyl)benzoic acid | CAS Registry Number: 62547-15-3
Synonyms: CTK2B7627
Molecular Formula: | C13H10ClNO5S | Molecular Weight: | 327.740200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PVISMSPRIPQKRV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-2-hydroxy-3-[(4-nitrophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 62569-56-6
Synonyms: CTK2B7134
Molecular Formula: | C13H9ClN2O7S | Molecular Weight: | 372.737760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: NSXWVBNFWJPJMI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl pentanoate | CAS Registry Number: 5451-93-4
Synonyms: 1-[4-(butan-2-yl)phenoxy]propan-2-yl pentanoate, 1-(4-butan-2-ylphenoxy)propan-2-yl pentanoate, NSC21879, AC1L5GGR, AC1Q5YBC, CTK5A1407, KST-1B6568, AR-1B9279, NSC-21879, AG-J-97854, KB-214428
Molecular Formula: | C18H28O3 | Molecular Weight: | 292.413120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIMOQPXPTCZSRB-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: ethyl 5-chloro-2-iodobenzoate | CAS Registry Number: 1012882-90-4
Synonyms: SureCN2033060, ethyl 5-chloro-2-iodobenzoate, QC-4529, KC000091
Molecular Formula: | C9H8ClIO2 | Molecular Weight: | 310.516090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWPXIJQRVCSSDJ-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-2-methoxy-3-nitrobenzohydrazide | CAS Registry Number: 62725-93-3
Synonyms: CTK2B3646
Molecular Formula: | C8H8ClN3O4 | Molecular Weight: | 245.619820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PTPBDGYEPXCUIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-methoxy-4-(phenylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 89565-78-6
Synonyms: ACMC-20lnqv, AGN-PC-001BBP, SureCN8711005, CTK2J3863, AKOS009090366
Molecular Formula: | C16H14ClNO5 | Molecular Weight: | 335.739060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PFYZWMQUFMFKHC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl 5-chloro-2-nitrobenzoate | CAS Registry Number: 51282-57-6
Synonyms: CTK1E5239, ZINC57465003, AKOS008948329
Molecular Formula: | C10H10ClNO4 | Molecular Weight: | 243.643700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKQPTNNHSOZIEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-nitrobenzoic acid;4-methoxyaniline | CAS Registry Number: 517883-26-0
Synonyms: CTK1E4916, Benzoic acid, 5-chloro-2-nitro-, compd. with 4-methoxybenzenamine(1:1)
Molecular Formula: | C14H13ClN2O5 | Molecular Weight: | 324.716420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SNQRICNJTAASBN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-nitrosobenzoic acid | CAS Registry Number: 59223-08-4
Synonyms: CTK1E7875
Molecular Formula: | C7H4ClNO3 | Molecular Weight: | 185.564560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NKRLCTRYHUNWKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-phenoxybenzoic acid | CAS Registry Number: 69199-63-9
Synonyms: AGN-PC-00E06V, CTK1H5570, AKOS010873878
Molecular Formula: | C13H9ClO3 | Molecular Weight: | 248.661760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEVYICBKWQEJNR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-chloro-2-propoxybenzoic acid | CAS Registry Number: 62176-15-2
Synonyms: 5-chloro-2-propoxybenzoic acid, AC1N8UDN, CTK2C5624, MolPort-002-103-012, HMS1604I01, ALBB-009091, BBL014095, STK500997, AKOS005061905, AG-A-84923, MCULE-4321189481, 59865P
Molecular Formula: | C10H11ClO3 | Molecular Weight: | 214.645540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GOGHQODAPOZTFG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl 5-chloro-2-propoxybenzoate | CAS Registry Number: 75230-38-5
Synonyms: SureCN4360418, CTK2G9267
Molecular Formula: | C11H13ClO3 | Molecular Weight: | 228.672120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVEHFWSKCSKMCD-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-3-chlorosulfonyl-2-hydroxybenzoic acid | CAS Registry Number: 62547-34-6
Synonyms: CTK2B7613
Molecular Formula: | C7H4Cl2O5S | Molecular Weight: | 271.074660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YWIHTDPSNSTHIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 5-chloro-3-chlorosulfonyl-2-hydroxybenzoate | CAS Registry Number: 62547-06-2
Synonyms: CTK2B7633
Molecular Formula: | C13H8Cl2O5S | Molecular Weight: | 347.170620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IEJCEBLMOACCOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-3-[(4-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid | CAS Registry Number: 62547-16-4
Synonyms: CTK2B7626
Molecular Formula: | C13H9Cl2NO5S | Molecular Weight: | 362.185260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KALXJZSMLIUBEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-3-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 844503-43-1
Synonyms: SureCN6242355, CTK3D0411, Benzoic acid, 5-chloro-3-fluoro-2-hydroxy-
Molecular Formula: | C7H4ClFO3 | Molecular Weight: | 190.556263 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OKJLACJZUTVMDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-4-(dimethylamino)-2-methoxybenzoic acid | CAS Registry Number: 61695-09-8
Synonyms: SureCN3655431, CTK2D4459
Molecular Formula: | C10H12ClNO3 | Molecular Weight: | 229.660180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KZKOWXZFTMYRSE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-chloro-4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 189283-52-1
Synonyms: 5-chloro-4-fluoro-2-hydroxybenzoic acid, SureCN5511191, CTK0A3093, AK145496, AM807343, Benzoic acid, 5-chloro-4-fluoro-2-hydroxy-
Molecular Formula: | C7H4ClFO3 | Molecular Weight: | 190.556263 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DDRJDFULMKUQRV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-chloro-4-fluoro-2-nitrobenzoic acid | CAS Registry Number: 138762-97-7
Synonyms: ACMC-20my29, SureCN7098948, CTK0B7749
Molecular Formula: | C7H3ClFNO4 | Molecular Weight: | 219.554423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SYQPHIBSUVTKAV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 5-chloro-4-methyl-2-nitrobenzoate | CAS Registry Number: 62486-39-9
Synonyms: CTK2B8861
Molecular Formula: | C9H8ClNO4 | Molecular Weight: | 229.617120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZXXMGMVTOUEOB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-cyano-2-methoxybenzoic acid | CAS Registry Number: 84923-71-7
Synonyms: 5-Cyano-2-methoxybenzoic acid, A1-00573, SCHEMBL546183, 2-Methoxy-5-cyanobenzoic Acid, 5-Cyano-2-methoxy-benzoic acid, MolPort-008-612-666, YZBRQGBGYGMYEO-UHFFFAOYSA-N, ZINC36196640, AKOS016352841, FCH1157444, MCULE-9699070025, AK162069, OR400619
Molecular Formula: | C9H7NO3 | Molecular Weight: | 177.159 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YZBRQGBGYGMYEO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl 5-cyano-2-methylbenzoate | CAS Registry Number: 103261-68-3
Synonyms: ACMC-20m64v, SureCN1321345, CTK0G7147
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLJITVMSLMNYSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyclohexyl-3-ethenyl-2-hydroxybenzoic acid | CAS Registry Number: 113412-23-0
Synonyms: ACMC-20mi5x, CTK0C9666
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MOFNVGJIQUMDBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzoic acid | CAS Registry Number: 87708-27-8
Synonyms: AGN-PC-00KJW8, CTK2I2170
Molecular Formula: | C26H42O7 | Molecular Weight: | 466.607480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MWXSUWXXCAJVNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-dodecyl-2-hydroxybenzoic acid | CAS Registry Number: 28488-52-0
Synonyms: SureCN7575009, CTK0J2009
Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AKRXNODXDXYTQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-2,3-dimethoxybenzoic acid | CAS Registry Number: 110582-82-6
Synonyms: ACMC-20mdio, AGN-PC-00021N, CTK0D4651
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GSLVWYHIICDUJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethenyl-2-hydroxybenzoic acid | CAS Registry Number: 61393-07-5
Synonyms: SureCN1813987, CTK2E0844
Molecular Formula: | C9H8O3 | Molecular Weight: | 164.158020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UHIWSJXHUHEAMG-UHFFFAOYSA-N
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