PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-chloro-2-(2-methylphenyl)sulfanylbenzoic acid | CAS Registry Number: 93288-98-3
Synonyms: ACMC-20lxed, AGN-PC-00L97G, CTK3F6297, AKOS010874031
Molecular Formula: | C14H11ClO2S | Molecular Weight: | 278.753940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZMNLMJHSDPBCFU-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-2-(3-chlorobut-2-enoxy)benzoic acid | CAS Registry Number: 62176-26-5
Synonyms: 5-chloro-2-(3-chlorobut-2-enoxy)benzoic Acid, AC1N9U2D, CTK2C5615
Molecular Formula: | C11H10Cl2O3 | Molecular Weight: | 261.101300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GNVLWQJQBWGUCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-chloro-2-[(4-ethoxy-4-oxobutanoyl)amino]benzoate | CAS Registry Number: 380394-92-3
Synonyms: SureCN1185546, CTK1B5204, AKOS010011029, Benzoic acid, 5-chloro-2-[(4-ethoxy-1,4-dioxobutyl)amino]-, methyl ester
Molecular Formula: | C14H16ClNO5 | Molecular Weight: | 313.733540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MUGDWPUKNQLUTG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-(4-fluorophenyl)sulfanylbenzoic acid | CAS Registry Number: 54435-13-1
Synonyms: AGN-PC-00NN8N, SureCN11758969, CTK1F8889, AKOS006152158
Molecular Formula: | C13H8ClFO2S | Molecular Weight: | 282.717823 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LPMSAUSFYFJZIN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-(4-nitroanilino)benzoic acid | CAS Registry Number: 18626-95-4
Synonyms: AGN-PC-00404Z, CTK0A4220
Molecular Formula: | C13H9ClN2O4 | Molecular Weight: | 292.674560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SKPGSYUYVCCEGD-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 5-chloro-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 886362-04-5
Synonyms: n-boc-n-methyl-5-chloroanthranilic acid, N-Boc-N-methyl-5-chloro anthranilic acid, CTK5G0925, AG-H-58053, A13591, Benzoic acid,5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-
Molecular Formula: | C13H16ClNO4 | Molecular Weight: | 285.723440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XCSUEKNXBQVILR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-[(4-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 897-82-5
Synonyms: AGN-PC-000XCR, SureCN9164473, CTK2I1247, AKOS002434284
Molecular Formula: | C14H12ClNO4S | Molecular Weight: | 325.767380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KVKPBKSEFGDXHA-UHFFFAOYSA-N
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IUPAC Name: ethyl 5-chloro-2-(ethoxycarbonyloxymethyl)benzoate | CAS Registry Number: 62755-96-8
Synonyms: CTK2B2832
Molecular Formula: | C13H15ClO5 | Molecular Weight: | 286.708200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WBSAJZIDHZYAQL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 5-chloro-2-(trifluoromethylsulfonylamino)benzoate | CAS Registry Number: 84466-05-7
Synonyms: Amidoflumet, Amidoflumet (JAN), Amidoflumet [ISO], SureCN27241, DSSTox_CID_31631, DSSTox_RID_97515, UNII-N8D88V49HD, DSSTox_GSID_57842, CTK3D0372, Tox21_113713, NCGC00249937-01, CAS-84466-05-7, D06295, 31445-EP2274983A1, 31445-EP2308858A1, 31445-EP2311816A1, 31445-EP2311817A1
Molecular Formula: | C9H7ClF3NO4S | Molecular Weight: | 317.669390 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KBHDSWIXRODKSZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 5-chloro-2-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 494210-98-9
Synonyms: Benzoic acid, 5-chloro-2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester, AGN-PC-0D1U4I, CTK1D0878
Molecular Formula: | C9H6ClF3O5S | Molecular Weight: | 318.654150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IAQWISLAHGFNCH-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-2-[3-(difluoromethyl)-2-methylanilino]benzoic acid | CAS Registry Number: 61708-39-2
Synonyms: CTK2D4103
Molecular Formula: | C15H12ClF2NO2 | Molecular Weight: | 311.711086 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BURCQHIJBLTPGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-[2-(diethylamino)ethoxy]benzoic acid;hydrochloride | CAS Registry Number: 62176-29-8
Synonyms: CTK2C5612, 59848P
Molecular Formula: | C13H19Cl2NO3 | Molecular Weight: | 308.200860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVOJCYPXTXMFSF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-2-[2-(oxan-2-yloxy)ethoxy]benzoic acid | CAS Registry Number: 834869-35-1
Synonyms: SureCN8296597, CTK3D2357, Benzoic acid, 5-chloro-2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-
Molecular Formula: | C14H17ClO5 | Molecular Weight: | 300.734780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WZNFSLWVIQWXGC-UHFFFAOYSA-N
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IUPAC Name: methyl 5-chloro-2-ethenylbenzoate | CAS Registry Number: 131001-88-2
Synonyms: ACMC-20mtvw, AGN-PC-003SH0, CTK0C1082
Molecular Formula: | C10H9ClO2 | Molecular Weight: | 196.630260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJDKSXOBYHDGHZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-chloro-2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 593280-19-4
Synonyms: SCHEMBL18013115, AKOS023770113
Molecular Formula: | C7H4ClFO3 | Molecular Weight: | 190.554 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ISGXYLFASMHVRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dichlorophenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-54-6
Synonyms: ACMC-20lbs6, CTK3A9080
Molecular Formula: | C13H7Cl3O3 | Molecular Weight: | 317.551880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UKWBJBRTNLVDPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichlorophenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-56-8
Synonyms: ACMC-20lbs8, AGN-PC-000REP, CTK3A9078
Molecular Formula: | C13H7Cl3O3 | Molecular Weight: | 317.551880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUUNODVKNQHFRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl) 5-chloro-2-hydroxybenzoate | CAS Registry Number: 88599-36-4
Synonyms: ACMC-20lbrw, CTK3A9087
Molecular Formula: | C13H8Cl2O3 | Molecular Weight: | 283.106820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QQXRSLRYNPEQEF-UHFFFAOYSA-N
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(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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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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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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(8 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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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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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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