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IUPAC Name: [1-(dimethylamino)-2-phenylbutan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 92414-09-0
Synonyms: [1-(dimethylamino)-2-phenylbutan-2-yl] 3,4,5-trimethoxybenzoate, (1RS)-1-[(Dimethylamino)methyl]-1-phenylpropyl 3,4,5-Trimethoxybenzoate
| Molecular Formula: | C22H29NO5 | Molecular Weight: | 387.476 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SICYQWJKPPIMGO-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 70452-38-9
Synonyms: 4-PHENYL-1-(3,4,5-TRIMETHOXYBENZOYL)THIOSEMICARBAZIDE, AC1LPG02, CTK6J6376, MolPort-004-956-849, ZINC1107934, MFCD00171127, AKOS003413011, CL 2247, MCULE-7106401187, MS-10990, ST079915, 1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea, 1-(3,4,5-Trimethoxybenzoyl)-4-phenylthiosemicarbazide, N-{[(phenylamino)thioxomethyl]amino}(3,4,5-trimethoxyphenyl)carboxamide
| Molecular Formula: | C17H19N3O4S | Molecular Weight: | 361.416 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CYOVTNRTUULFOZ-UHFFFAOYSA-N
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IUPAC Name: 3,4,5-trinitrobenzoic acid | CAS Registry Number: 90325-30-7
Synonyms: ACMC-20lsrz, CTK3G7016
| Molecular Formula: | C7H3N3O8 | Molecular Weight: | 257.114020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IBOVWIZNSGUSOR-UHFFFAOYSA-N
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IUPAC Name: 3,4,5-tris[(2-bromo-2-methylpropanoyl)oxy]benzoic acid | CAS Registry Number: 849465-15-2
Synonyms: CTK2I4801, Benzoic acid, 3,4,5-tris(2-bromo-2-methyl-1-oxopropoxy)-
| Molecular Formula: | C19H21Br3O8 | Molecular Weight: | 617.077240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NVUXBLGDQDGXEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 3,4,5-tris(2-methoxyethoxy)benzoate | CAS Registry Number: 111180-47-3
Synonyms: ACMC-20me2v, CTK0D4177
| Molecular Formula: | C28H48O8 | Molecular Weight: | 512.675920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ABVYYUOIIANRNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,4,5-tris(2-propoxyethoxy)benzoate | CAS Registry Number: 653569-41-6
Synonyms: CTK1J7431, Benzoic acid, 3,4,5-tris(2-propoxyethoxy)-, methyl ester
| Molecular Formula: | C23H38O8 | Molecular Weight: | 442.543020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GGVPOSPDDBQHHJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 3,4,5-triacetyloxybenzoate | CAS Registry Number: 73607-60-0
Synonyms: SureCN692586, CTK2H1103, 5-(ethoxycarbonyl)benzene-1,2,3-triyl triacetate
| Molecular Formula: | C15H16O8 | Molecular Weight: | 324.282740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: APEOYHMMWLHUAL-UHFFFAOYSA-N
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IUPAC Name: octadecyl 3,4,5-triacetyloxybenzoate | CAS Registry Number: 821779-81-1
Synonyms: CTK3E1837, Benzoic acid, 3,4,5-tris(acetyloxy)-, octadecyl ester
| Molecular Formula: | C31H48O8 | Molecular Weight: | 548.708020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PFLXILIVARTYEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-tris-decoxybenzoic acid | CAS Registry Number: 142050-18-8
Synonyms: ACMC-20n15k, SureCN1201538, AGN-PC-00KA85, CTK0F0306
| Molecular Formula: | C37H66O5 | Molecular Weight: | 590.916940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AKSBDBNMHPWNFY-UHFFFAOYSA-N
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