| PRODUCT NAME | CAS Registry Number |
(1 supplier)
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
| |
(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(1 supplier)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
IUPAC Name: cyclohexyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57728-99-1
Synonyms: SureCN11671923, CTK1F1417
| Molecular Formula: | C19H17Cl2NO5 | Molecular Weight: | 410.247980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NUBRDNKMTMATQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 61019-38-3
Synonyms: AGN-PC-00L23S, CTK2E8266
| Molecular Formula: | C18H15Cl2NO5 | Molecular Weight: | 396.221400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BOJOEQHYLWXMGV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dodecyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-04-1
Synonyms: SureCN11672480, CTK1F1412
| Molecular Formula: | C25H31Cl2NO5 | Molecular Weight: | 496.423340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MUSBIVDDCNKCDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-65-6
Synonyms: C11068, AC1L9DZ5, SureCN9852597, CTK1G5071, MC-5127, ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate
| Molecular Formula: | C15H11Cl2NO5 | Molecular Weight: | 356.157540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KIDNVGVZYUJAHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: octyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-07-4
Synonyms: SureCN11672622, CTK1F1409
| Molecular Formula: | C21H23Cl2NO5 | Molecular Weight: | 440.317020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BKLICPGZXDNACE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: pentyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-00-7
Synonyms: SureCN11672812, CTK1F1416
| Molecular Formula: | C18H17Cl2NO5 | Molecular Weight: | 398.237280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FURLEXVKGJUCFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: propyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 57729-19-8
Synonyms: SureCN11671817, CTK1F1401
| Molecular Formula: | C16H13Cl2NO5 | Molecular Weight: | 370.184120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UUKMCSPDVRZPAS-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: methyl 5-(2,4-dimethylphenoxy)-2-nitrobenzoate | CAS Registry Number: 59038-62-9
Synonyms: SureCN10786471, CTK1E8295
| Molecular Formula: | C16H15NO5 | Molecular Weight: | 301.294000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUHMIFKTSMAXQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2-aminoethyl)-2-hydroxybenzoic acid | CAS Registry Number: 4900-26-9
Synonyms: 5-(2-Amino-ethyl)-2-hydroxy-benzoic acid, 5-(2-aminoethyl)-2-hydroxybenzoic acid, 5-(2-Amino-ethyl)-2-hydroxy-benzoicacid, CTK4J1075, AKOS006346238, AG-F-65006, KB-40618, FT-0692608, A13135
| Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UVHVULDKNLJNRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 5-(2-chloro-4-fluorophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-70-3
Synonyms: AGN-PC-00NFVR, SureCN10784667, CTK1G5068
| Molecular Formula: | C16H13ClFNO5 | Molecular Weight: | 353.729523 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AJYBBEVIHSJISV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-2-nitrobenzoic acid | CAS Registry Number: 51282-75-8
Synonyms: AGN-PC-00NFVY, CTK1G5063
| Molecular Formula: | C13H7ClN2O7 | Molecular Weight: | 338.656880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DVURUXNTWXZDQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-(2-chloro-4-nitrophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-74-7
Synonyms: AGN-PC-00NFVX, CTK1G5064
| Molecular Formula: | C14H9ClN2O7 | Molecular Weight: | 352.683460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YYPROPZIMSDQFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-(2-cyano-3,3-dimethoxypropyl)-2-ethoxybenzoate | CAS Registry Number: 90167-16-1
Synonyms: AGN-PC-00LG67, CTK3I3690
| Molecular Formula: | C16H21NO5 | Molecular Weight: | 307.341640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JRFVVOXZQGDUSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-(2-cyano-3-methoxyprop-1-enyl)-2-ethoxybenzoate | CAS Registry Number: 90167-08-1
Synonyms: CTK3I3691
| Molecular Formula: | C15H17NO4 | Molecular Weight: | 275.299780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VEERMJDIEIHVQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-prop-2-enoxy-2-prop-2-enylsulfanylbenzoic acid | CAS Registry Number: 674333-38-1
Synonyms: CTK1H7850, Benzoic acid, 5-(2-propenyloxy)-2-(2-propenylthio)-
| Molecular Formula: | C13H14O3S | Molecular Weight: | 250.313460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PJHLUKLMBUOSPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-carboxy-3-phenylpropanoyl)-2,4-dimethoxybenzoic acid | CAS Registry Number: 62435-23-8
Synonyms: CTK2B9857
| Molecular Formula: | C19H18O7 | Molecular Weight: | 358.342020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XBDZMCNUTIEFGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-carboxybenzoyl)-2-hydroxybenzoic acid | CAS Registry Number: 62064-91-9
Synonyms: CTK2C7885
| Molecular Formula: | C15H10O6 | Molecular Weight: | 286.236300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DJTQAGKJELFUCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-carboxybenzoyl)-2-methoxybenzoic acid | CAS Registry Number: 62064-86-2
Synonyms: CTK2C7890
| Molecular Formula: | C16H12O6 | Molecular Weight: | 300.262880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CZSHLINURZSSIQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-fluoropropyl)-2-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 669089-90-1
Synonyms: CTK1H9058, Benzoic acid, 5-(3-fluoropropyl)-2-hydroxy-3-methoxy-
| Molecular Formula: | C11H13FO4 | Molecular Weight: | 228.216923 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UMYJKJMVIVDFNL-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 5-(3-methyl-4-nitrophenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-73-6
Synonyms: AGN-PC-00NFVU, CTK1G5065
| Molecular Formula: | C15H12N2O7 | Molecular Weight: | 332.264980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PROJGDPPFSSBHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylbenzoic acid | CAS Registry Number: 524712-48-9
Synonyms: SureCN1412845, CTK1G2615, Benzoic acid, 5-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-2-methyl-
| Molecular Formula: | C11H9N3O4 | Molecular Weight: | 247.206860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UVLOEHMWZPKKKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-5-(3-phenyl-4,5-dihydrobenzo[e]indol-2-yl)benzoic acid | CAS Registry Number: 64464-43-3
Synonyms: SureCN2988538, CTK1I5148
| Molecular Formula: | C25H19NO3 | Molecular Weight: | 381.423260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FFFVWLPGMSNZLU-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 5-(4-chloro-2-methylphenoxy)-2-nitrobenzoate | CAS Registry Number: 51282-62-3
Synonyms: AGN-PC-00NFVM, SureCN10785622, CTK1G5074
| Molecular Formula: | C15H12ClNO5 | Molecular Weight: | 321.712480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VSAVXWOVUDLHHZ-UHFFFAOYSA-N
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| (0 suppliers) | |
(5 suppliers)
IUPAC Name: 5-acetamido-2-acetyloxybenzoic acid | CAS Registry Number: 6376-29-0
Synonyms: 2-Acetoxy-5-acetylamino-benzoic acid, BAS 00447664, AC1LL2SJ, Oprea1_093775, SureCN10334083, CTK2A8434, MolPort-001-933-336, 5-acetamido-2-acetyloxybenzoic acid, AKOS000109700, BB 0246452
| Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.208740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LPEQUXVADBGZCC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-acetamido-2-[2-[(2-sulfophenyl)methylidene]hydrazinyl]benzoic acid | CAS Registry Number: 89986-41-4
Synonyms: ACMC-20lsfm, CTK2I7969
| Molecular Formula: | C16H15N3O6S | Molecular Weight: | 377.371800 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: GDQHYYGNQXDJQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-acetamido-2-chloro-4-sulfobenzoic acid | CAS Registry Number: 66608-21-7
Synonyms: CTK1H9739, 5-Acetylamino-2-chloro-4-sulfobenzoic acid
| Molecular Formula: | C9H8ClNO6S | Molecular Weight: | 293.680920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VEPOZWJTGLVFEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 5-acetamido-2-ethoxy-4-nitrobenzoate | CAS Registry Number: 106125-38-6
Synonyms: ACMC-20m9oi, SureCN9793657, CTK0G3834
| Molecular Formula: | C13H16N2O6 | Molecular Weight: | 296.275940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GNOPXDFXMYMEBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetamido-2-nitro-3-sulfanylbenzoic acid | CAS Registry Number: 62486-51-5
Synonyms: CTK2B8852
| Molecular Formula: | C9H8N2O5S | Molecular Weight: | 256.235220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IMAKYYBPHOFBOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-acetyloxy-2-phenylmethoxybenzoate | CAS Registry Number: 91738-29-3
Synonyms: ACMC-20luvw, SureCN8758218, CTK3G3704
| Molecular Formula: | C17H16O5 | Molecular Weight: | 300.305940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRMOGESZDCMVNC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 5-acetyloxy-2-[(4-nitrophenyl)diazenyl]benzoate | CAS Registry Number: 61340-32-7
Synonyms: CTK2E2083
| Molecular Formula: | C16H13N3O6 | Molecular Weight: | 343.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XQCMUCVDVQBOMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5-acetyloxy-2-aminobenzoate | CAS Registry Number: 61340-34-9
Synonyms: CTK2E2081
| Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KNKXNALSBGNTDL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-acetylsulfanyl-4-chloro-2-fluorobenzoic acid | CAS Registry Number: 179735-26-3
Synonyms: CTK0A6700, Benzoic acid, 5-(acetylthio)-4-chloro-2-fluoro-
| Molecular Formula: | C9H6ClFO3S | Molecular Weight: | 248.658543 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OHUARHUVXFMYHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-aminoacetyl)-2-hydroxybenzoic acid | CAS Registry Number: 19834-23-2
Synonyms: SureCN1360224, CTK0A0198
| Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DJZRSPASHYGCDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-carbamoyl-2-octoxybenzoic acid | CAS Registry Number: 89366-39-2
Synonyms: AGN-PC-00LJTU, ACMC-20ll82, CTK2J7003
| Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZGCJFXMXTCMKNH-UHFFFAOYSA-N
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