| PRODUCT NAME | CAS Registry Number | 
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 IUPAC Name: methyl 4-selenocyanatobenzoate | CAS Registry Number: 51694-13-4 Synonyms: CTK1G4270
 | Molecular Formula: | C9H7NO2Se | Molecular Weight: | 240.117380 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: XEMIRCMXIJMTEF-UHFFFAOYSA-N
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 IUPAC Name: 4-sulfo-2-[2-[(4-sulfophenyl)methylidene]hydrazinyl]benzoic acid | CAS Registry Number: 91754-53-9 Synonyms: ACMC-20luwv, CTK3G3668
 | Molecular Formula: | C14H12N2O8S2 | Molecular Weight: | 400.383680 [g/mol] |  | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 | 
 InChIKey: AIWYFKNHIJMHRM-UHFFFAOYSA-N
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 IUPAC Name: 4-tetradecylbenzoic acid | CAS Registry Number: 55850-65-2 Synonyms: SureCN1164529, CTK1E2315
 | Molecular Formula: | C21H34O2 | Molecular Weight: | 318.493460 [g/mol] |  | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 | 
 InChIKey: XOVZEJPGIZKLHO-UHFFFAOYSA-N
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 IUPAC Name: disodium 5-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 7143-87-5 Synonyms: Benzoic acid der., NSC 34925, AIDS030514, AIDS-030514, NSC34925, CID9574558, Benzoic acid, 5,5'-(1,2-ethenediylbis(3-sulfo-4,1-phenylene)azo)bis(2-hydroxy-, disodiumsalt, Benzoic acid, 5,5'-[1,2-ethenediylbis(3-sulfo-4,1-phenylene)azo]bis[2-hydroxy-, disodiumsalt
 | Molecular Formula: | C28H18N4Na2O12S2 | Molecular Weight: | 712.571660 [g/mol] |  | H-Bond Donor: | 4 | H-Bond Acceptor: | 16 | 
 InChIKey: WNZPZISKMQWUJO-YFHSGOGRSA-L
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 IUPAC Name: 5-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 62051-06-3 Synonyms: CTK2F3006
 | Molecular Formula: | C15H10O6 | Molecular Weight: | 286.236300 [g/mol] |  | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 | 
 InChIKey: FGKZJKFGFLPASN-UHFFFAOYSA-N
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 IUPAC Name: 2-hydroxy-5-(2-methylundecan-2-yl)benzoic acid | CAS Registry Number: 190451-68-4 Synonyms: Benzoic acid, 5-(1,1-dimethyldecyl)-2-hydroxy-, AGN-PC-022TZZ, SureCN3014649, CTK0A2337
 | Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] |  | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 | 
 InChIKey: MSXKMJKCPKSTNM-UHFFFAOYSA-N
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 IUPAC Name: ethyl 5-tert-butyl-2-hydroxybenzoate | CAS Registry Number: 187273-01-4 Synonyms: 5-tert-Butyl-2-hydroxy-benzoic acid ethyl ester, CTK8E5277, MFCD06204744, ZINC26897433, AKOS022861408, TX-017247, B67256
 | Molecular Formula: | C13H18O3 | Molecular Weight: | 222.284 [g/mol] |  | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 | 
 InChIKey: FVGAOMHYLATWER-UHFFFAOYSA-N
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 IUPAC Name: phenyl 5-tert-butyl-2-hydroxybenzoate | CAS Registry Number: 61658-78-4 Synonyms: ST029308, ZINC00136191, AC1LDY4G, TimTec1_002250, SureCN12443402, CTK2D5274, HMS1540G06, phenyl 5-tert-butyl-2-hydroxybenzoate, MCULE-2707103663, phenyl 5-(tert-butyl)-2-hydroxybenzoate, BRD-K61198876-001-01-2
 | Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] |  | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 | 
 InChIKey: VXAKYUAEEDTDNG-UHFFFAOYSA-N
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 IUPAC Name: methyl 5-(1-aminoethyl)-2-(methanesulfonamido)benzoate | CAS Registry Number: 824936-76-7 Synonyms: SureCN5947553, CTK3D9233, Benzoic acid, 5-(1-aminoethyl)-2-[(methylsulfonyl)amino]-, methyl ester
 | Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] |  | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 | 
 InChIKey: LKCOXGOGPCUZLD-UHFFFAOYSA-N
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 IUPAC Name: 5-(azetidin-1-ylsulfonyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-59-6 Synonyms: ACMC-20lpcu, SureCN8541971, CTK2J1842, AKOS009484798
 | Molecular Formula: | C11H13NO5S | Molecular Weight: | 271.289620 [g/mol] |  | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 | 
 InChIKey: OZMQLRIBYCFSEP-UHFFFAOYSA-N
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 IUPAC Name: 5-(1-butyl-4,5,6,7-tetrahydroindol-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 64502-67-6 Synonyms: CTK1I5040
 | Molecular Formula: | C19H23NO3 | Molecular Weight: | 313.390820 [g/mol] |  | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 | 
 InChIKey: OSBVSHBIXVKJSK-UHFFFAOYSA-N
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 IUPAC Name: 5-(2,2-dicyanoethenyl)-2-hydroxybenzoic acid | CAS Registry Number: 138851-30-6 Synonyms: ACMC-20my7h, CTK0F2895
 | Molecular Formula: | C11H6N2O3 | Molecular Weight: | 214.176940 [g/mol] |  | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 | 
 InChIKey: KOCPWQGKNIYOMJ-UHFFFAOYSA-N
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 IUPAC Name: methyl 5-(2,4-dibromophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-61-2 Synonyms: AGN-PC-00NFVL, SureCN10790102, CTK1G5075
 | Molecular Formula: | C14H9Br2NO5 | Molecular Weight: | 431.032960 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: QKEDWNUNCMWWTN-UHFFFAOYSA-N
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 IUPAC Name: prop-2-ynyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-29-0 Synonyms: CTK1F1397
 | Molecular Formula: | C16H8Cl2FNO5 | Molecular Weight: | 384.142823 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 | 
 InChIKey: LQSJCHSPEGOTAC-UHFFFAOYSA-N
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 IUPAC Name: cyclohexyl 5-(2,4-dichloro-6-fluorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-16-5 Synonyms: CTK1F1402
 | Molecular Formula: | C19H16Cl2FNO5 | Molecular Weight: | 428.238443 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 | 
 InChIKey: COHBVAXDFGNNBA-UHFFFAOYSA-N
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 IUPAC Name: methyl 5-(2,4-dichloro-6-methylphenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-68-9 Synonyms: AGN-PC-00NFVQ, SureCN10786514, CTK1G5069
 | Molecular Formula: | C15H11Cl2NO5 | Molecular Weight: | 356.157540 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: FIBTXBLWVCJJTG-UHFFFAOYSA-N
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 IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-(hydroxyamino)benzoate | CAS Registry Number: 76532-49-5 Synonyms: Methyl 5-(2,4-dichlorophenoxy)-2-(hydroxyamino)benzoate, AC1L4AWI, CTK2H7905
 | Molecular Formula: | C14H11Cl2NO4 | Molecular Weight: | 328.147440 [g/mol] |  | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 | 
 InChIKey: KELURORTRCKTHF-UHFFFAOYSA-N
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 IUPAC Name: tert-butyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-08-5 Synonyms: SureCN11671714, CTK1F1408
 | Molecular Formula: | C17H15Cl2NO5 | Molecular Weight: | 384.210700 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: GVRKPCZXJMLEDI-UHFFFAOYSA-N
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 IUPAC Name: oct-1-yn-3-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-25-6 Synonyms: CTK1F1399
 | Molecular Formula: | C21H19Cl2NO5 | Molecular Weight: | 436.285260 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: RLPMQLBYZITAGM-UHFFFAOYSA-N
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 IUPAC Name: but-1-en-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 62214-16-8 Synonyms: SureCN11672478, CTK2C4948
 | Molecular Formula: | C17H13Cl2NO5 | Molecular Weight: | 382.194820 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: LBRZDSSCZYDMEO-UHFFFAOYSA-N
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 IUPAC Name: prop-1-en-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 62214-15-7 Synonyms: SureCN11672461, CTK2C4949
 | Molecular Formula: | C16H11Cl2NO5 | Molecular Weight: | 368.168240 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: AQMHGHYGFOLTMP-UHFFFAOYSA-N
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 IUPAC Name: propan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-66-7 Synonyms: AGN-PC-00NFVP, SureCN10784983, CTK1G5070
 | Molecular Formula: | C16H13Cl2NO5 | Molecular Weight: | 370.184120 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: KWGSIDJQVNEVQI-UHFFFAOYSA-N
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 IUPAC Name: octan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-05-2 Synonyms: SureCN11671733, CTK1F1411
 | Molecular Formula: | C21H23Cl2NO5 | Molecular Weight: | 440.317020 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: JSGYQNAGJCFNIR-UHFFFAOYSA-N
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 IUPAC Name: heptan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 62214-14-6 Synonyms: CTK2C4950
 | Molecular Formula: | C20H21Cl2NO5 | Molecular Weight: | 426.290440 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: IGJBAMLROGRBLH-UHFFFAOYSA-N
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 IUPAC Name: decan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-09-6 Synonyms: CTK1F1407
 | Molecular Formula: | C23H27Cl2NO5 | Molecular Weight: | 468.370180 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: RSKJHRNJPWRXNW-UHFFFAOYSA-N
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 IUPAC Name: nonan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-11-0 Synonyms: CTK1F1406
 | Molecular Formula: | C22H25Cl2NO5 | Molecular Weight: | 454.343600 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: LSHHDBQEIROWOQ-UHFFFAOYSA-N
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 IUPAC Name: butan-2-yl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-02-9 Synonyms: CTK1F1414
 | Molecular Formula: | C17H15Cl2NO5 | Molecular Weight: | 384.210700 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: FOIQNJLSJIFRSM-UHFFFAOYSA-N
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 IUPAC Name: furan-2-ylmethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 61019-37-2 Synonyms: AGN-PC-00L23T, CTK2E8267
 | Molecular Formula: | C18H11Cl2NO6 | Molecular Weight: | 408.189040 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 | 
 InChIKey: FNEHIGGNXMOELB-UHFFFAOYSA-N
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 IUPAC Name: 2-methylpropyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-03-0 Synonyms: CTK1F1413
 | Molecular Formula: | C17H15Cl2NO5 | Molecular Weight: | 384.210700 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: ZTDSOTUGZCBMMB-UHFFFAOYSA-N
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 IUPAC Name: prop-2-ynyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-22-3 Synonyms: CTK1F1400
 | Molecular Formula: | C16H9Cl2NO5 | Molecular Weight: | 366.152360 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: IUPQXSUEHUIMKO-UHFFFAOYSA-N
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 IUPAC Name: 3-methylbutyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-06-3 Synonyms: SureCN11673152, CTK1F1410
 | Molecular Formula: | C18H17Cl2NO5 | Molecular Weight: | 398.237280 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: AZIPXXGCTIHUDY-UHFFFAOYSA-N
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 IUPAC Name: [5-(2,4-dichlorophenoxy)-2-nitrobenzoyl] 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 63580-77-8 Synonyms: CTK2A8832
 | Molecular Formula: | C26H12Cl4N2O9 | Molecular Weight: | 638.193480 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 | 
 InChIKey: IBNMARNENOIOFO-UHFFFAOYSA-N
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 IUPAC Name: butyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-01-8 Synonyms: CTK1F1415
 | Molecular Formula: | C17H15Cl2NO5 | Molecular Weight: | 384.210700 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: OXHVHZRGKJEMFO-UHFFFAOYSA-N
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