PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 38862-71-4
Synonyms: SureCN1129779, CTK1B4569
Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NAELFZKDZWMPBW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethylsulfanyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 5488-55-1
Synonyms: STK508940, MLS000107005, AC1NSJBQ, CBMicro_022525, ChemDiv1_028322, MixCom6_000514, Oprea1_070406, HMS667H08, MolPort-003-714-935, HMS2499E05, CCG-9431, ZINC06558385, AKOS000354767, MCULE-3904205742, SMR000111379, BIM-0022408.P001, 3-(ethylsulfanyl)-6-methyl-5H-[1,2,4]triazino[5,6-b]indole, 3-ethylsulfanyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
Molecular Formula: | C12H12N4S | Molecular Weight: | 244.315480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HRIMBXKMKRXNLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,4-dihydroxy-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 31411-66-2
Synonyms: AGN-PC-00KZT3, CTK1B9777
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FYABGOAATSMBCV-UHFFFAOYSA-N
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IUPAC Name: ethyl 2,4-dihydroxy-6-nonylbenzoate | CAS Registry Number: 61621-51-0
Synonyms: SureCN8402307, CTK2D6135
Molecular Formula: | C18H28O4 | Molecular Weight: | 308.412520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ITGFRDKLZDHXOE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 2,4-dihydroxy-6-propylbenzoate | CAS Registry Number: 21855-51-6
Synonyms: CTK0I9098
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HCWSSRCTMYFELV-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl 2,4-dihydroxy-6-propylbenzoate | CAS Registry Number: 55382-52-0
Synonyms: CTK1F6891
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.226460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AREDPURTHQTRTK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclohexyltetrazol-5-amine | CAS Registry Number: 66907-76-4
Synonyms: 1-cyclohexyl-1h-tetrazol-5-amine, NSC141877, AC1Q4XJ3, 1-cyclohexyltetrazol-5-amine, 5-Amino-1-cyclohexyltetrazole, AC1L62F8, AR-1C2540, 1H-Tetrazol-5-amine, 1-cyclohexyl-, NSC-141877
Molecular Formula: | C7H13N5 | Molecular Weight: | 167.211620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WZIGNHMHBWERIQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2,4-dihydroxy-6-tridecylbenzoate | CAS Registry Number: 61621-63-4
Synonyms: CTK2D6124
Molecular Formula: | C22H36O4 | Molecular Weight: | 364.518840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GUMBCHHQLPXONA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2,4-dihydroxy-6-tridecylbenzoate | CAS Registry Number: 62071-08-3
Synonyms: CTK2C7832
Molecular Formula: | C21H34O4 | Molecular Weight: | 350.492260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HKWOGFSJSWHISJ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,4-dimethoxy-5-propan-2-ylbenzoic acid | CAS Registry Number: 888216-48-6
Synonyms: 5-ISOPROPYL-2,4-DIMETHOXYBENZOIC ACID, SureCN382778, CTK3E6309, AG-H-59690, MB11439, 2,4-dimethoxy-5-propan-2-ylbenzoic acid, AK141777, 2,4-dimethoxy-5-propan-2-yl-benzoic acid, Benzoicacid, 2,4-dimethoxy-5-(1-methylethyl)-, A842950, 2,4-DIMETHOXY-5-(1-METHYLETHYL)-BENZOIC ACID, BENZOIC ACID, 2,4-DIMETHOXY-5-(1-METHYLETHYL)-, 2,4-Dimethoxy-5-isopropylbenzoicacid; 5-Isopropyl-2,4-dimethoxybenzoic acid
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HBZUUAZIRUJIBP-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethoxy-5-(3-phenylprop-2-enoyl)benzoic acid | CAS Registry Number: 62435-20-5
Synonyms: SureCN6715026, CTK2B9858
Molecular Formula: | C18H16O5 | Molecular Weight: | 312.316640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WPASCVAJOUGXDP-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethoxy-5-(3-phenylpropanoyl)benzoic acid | CAS Registry Number: 62435-15-8
Synonyms: CTK2B9861
Molecular Formula: | C18H18O5 | Molecular Weight: | 314.332520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQJDBNCTTZLBSY-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethoxy-5-(3-piperidin-1-ylpropanoyl)benzoic acid | CAS Registry Number: 63845-55-6
Synonyms: CTK2A8170
Molecular Formula: | C17H23NO5 | Molecular Weight: | 321.368220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HEQYWJILLURBTG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethoxy-5-(3-thiophen-2-ylprop-2-enoyl)benzoic acid | CAS Registry Number: 62435-13-6
Synonyms: SureCN6718097, CTK2B9863
Molecular Formula: | C16H14O5S | Molecular Weight: | 318.344360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KEOAOVSZNRJOAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethoxy-5-[3-(4-methoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 62435-11-4
Synonyms: SureCN6724630, CTK2B9865
Molecular Formula: | C19H18O6 | Molecular Weight: | 342.342620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CWLMCOWKBDXGIO-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethoxy-5-[3-(4-methoxyphenyl)propanoyl]benzoic acid | CAS Registry Number: 62435-16-9
Synonyms: CTK2B9860
Molecular Formula: | C19H20O6 | Molecular Weight: | 344.358500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XKWIFYGNVPTXJX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,4-dimethoxy-5-methylbenzoic acid | CAS Registry Number: 50625-55-3
Synonyms: CTK1G6379, MolPort-008-427-143, ALBB-014957, 2,4-dimethoxy-5-methylbenzoic acid, AKOS005174565
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQBKBHAIWAXLPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,4-dimethoxy-6-phenacylbenzoate | CAS Registry Number: 675837-02-2
Synonyms: CTK1H7353, Benzoic acid, 2,4-dimethoxy-6-(2-oxo-2-phenylethyl)-, methyl ester
Molecular Formula: | C18H18O5 | Molecular Weight: | 314.332520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YSAHEJVAMIZRNJ-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethoxy-6-(phenylsulfanylmethyl)benzoic acid | CAS Registry Number: 70719-39-0
Synonyms: CTK2H4515
Molecular Formula: | C16H16O4S | Molecular Weight: | 304.360840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VVLTWUOFZUEYTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,4-dimethoxy-6-(phenylsulfanylmethyl)benzoate | CAS Registry Number: 70719-51-6
Synonyms: CTK2G2875
Molecular Formula: | C17H18O4S | Molecular Weight: | 318.387420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AZLNIFIEPZLECG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2,4-dimethoxy-6-methylbenzoate | CAS Registry Number: 57749-86-7
Synonyms: ethyl 2,4-dimethoxy-6-methylbenzoate, AC1N8FMD, AC1Q32AR, SureCN4106403, CTK1F1366
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LOYWUZHRCDPRSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,4-dimethoxy-6-pentadecylbenzoate | CAS Registry Number: 142955-98-4
Synonyms: ACMC-20n1yf, AGN-PC-00E27F, CTK0B5423
Molecular Formula: | C26H44O4 | Molecular Weight: | 420.625160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GNPDLLSEHGEPDS-UHFFFAOYSA-N
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IUPAC Name: methyl 2,4-dimethoxy-6-pentylbenzoate | CAS Registry Number: 63953-83-3
Synonyms: CTK2A7766
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEUCQPSUPLMLOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dimethylpyrazol-3-yl) 2,4-dimethylbenzoate | CAS Registry Number: 62031-09-8
Synonyms: AGN-PC-00LWPR, SureCN11601679, CTK2C8507
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JJOBVXGKZIQUJZ-UHFFFAOYSA-N
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IUPAC Name: (3,5-dimethylphenyl) 2,4-dimethylbenzoate | CAS Registry Number: 62262-11-7
Synonyms: SureCN11489237, CTK2C3611
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMAYJZCKVOIFGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl 2,4-dimethylbenzoate | CAS Registry Number: 159459-95-7
Synonyms: AGN-PC-02IQCC, SureCN8422589, CTK0B0153
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZIWBSYKPZGQEZ-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2,4-dimethyl-5-nitrobenzoic acid | CAS Registry Number: 220504-75-6
Synonyms: 2,4-Dimethyl-5-nitrobenzoic acid, 5-nitro-2,4-dimethylbenzoic acid, AE-562/12222226, AC1LCJ3Y, SureCN4180430, Oprea1_244078, CTK5I2379, MolPort-000-882-066, ACT06523, ANW-52787, RW3750, SBB091847, AKOS000278055, AG-C-07118, AK-31941, KB-17676, QC-10581, AM20030370, X8072, A15382
Molecular Formula: | C9H9NO4 | Molecular Weight: | 195.172060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OVWSQNZKIRGLMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2,4-dimethyl-6-phenoxybenzoate | CAS Registry Number: 917592-87-1
Synonyms: CTK3I0286, Benzoic acid, 2,4-dimethyl-6-phenoxy-, ethyl ester
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFPSVPSDRFZAKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylphenyl) 2,4-dinitrobenzoate | CAS Registry Number: 139361-27-6
Synonyms: ACMC-20mysm, CTK0F2392
Molecular Formula: | C14H10N2O6 | Molecular Weight: | 302.239000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SZLHOUYYOFOEMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2,4-dinitrobenzoate | CAS Registry Number: 33672-95-6
Synonyms: Ethyl 2,4-dinitrobenzoate, AC1LCU8J, CTK1B8254, STL281376, MCULE-5680162467
Molecular Formula: | C9H8N2O6 | Molecular Weight: | 240.169620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LAWSJYPBSMMKJU-UHFFFAOYSA-N
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IUPAC Name: 2,4-dinitro-6-nitrosobenzoic acid | CAS Registry Number: 63820-48-4
Synonyms: CTK1I5850
Molecular Formula: | C7H3N3O7 | Molecular Weight: | 241.114620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XAHVFIKITOEXJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-di(propan-2-yloxy)benzoic acid | CAS Registry Number: 176674-43-4
Synonyms: SureCN711082, CTK0A7161, Benzoic acid, 2,5-bis(1-methylethoxy)-
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GMHNGVBCBNFTDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl 2,5-bis(prop-2-ynoxy)benzoate | CAS Registry Number: 147167-68-8
Synonyms: ACMC-20n53g, CTK0B2225
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVFQOGXYQODZGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dihydroxypropyl 2,5-diacetyloxybenzoate | CAS Registry Number: 52792-04-8
Synonyms: CTK1G2038
Molecular Formula: | C14H16O8 | Molecular Weight: | 312.272040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: AWPQWRPYJMIJKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2,5-diacetyloxybenzoate | CAS Registry Number: 33757-85-6
Synonyms: AGN-PC-0013W0, CTK1B1554
Molecular Formula: | C12H12O6 | Molecular Weight: | 252.220080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NPIIWDZVYIYQGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(bromomethyl)benzoic acid | CAS Registry Number: 148692-70-0
Synonyms: 2,5-bis(bromomethyl)benzoic acid, NSC165910, ACMC-20n5hw, AC1L6PNM, SureCN11769079, CTK0B1943, NSC-165910
Molecular Formula: | C9H8Br2O2 | Molecular Weight: | 307.966620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPCHGSCSAZJADQ-UHFFFAOYSA-N
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