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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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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(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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(9 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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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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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: 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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(13 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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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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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: 2,5-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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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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