| PRODUCT NAME | CAS Registry Number |
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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, MFCD00171127, 1-phenyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea, AKOS003413011, MS-10990, 3,4,5-trimethoxy-N-[(phenylcarbamothioyl)amino]benzamide
| Molecular Formula: | C17H19N3O4S | Molecular Weight: | 361.400 [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: 3,4,5-Trinitrobenzoic acid, SCHEMBL11803755, DTXSID80615550
| Molecular Formula: | C7H3N3O8 | Molecular Weight: | 257.110 [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: 3,4,5-Tris[(2-bromo-2-methylpropanoyl)oxy]benzoic acid, DTXSID70827226
| Molecular Formula: | C19H21Br3O8 | Molecular Weight: | 617.100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NVUXBLGDQDGXEK-UHFFFAOYSA-N
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IUPAC Name: dodecyl 3,4,5-tris(2-methoxyethoxy)benzoate | CAS Registry Number: 111180-47-3
Synonyms: DODECYL 3,4,5-TRIS(2-METHOXYETHOXY)BENZOATE, DTXSID30622390
| Molecular Formula: | C28H48O8 | Molecular Weight: | 512.700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ABVYYUOIIANRNL-UHFFFAOYSA-N
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IUPAC Name: methyl 3,4,5-tris(2-propoxyethoxy)benzoate | CAS Registry Number: 653569-41-6
Synonyms: METHYL 3,4,5-TRIS(2-PROPOXYETHOXY)BENZOATE, DTXSID70798866
| Molecular Formula: | C23H38O8 | Molecular Weight: | 442.500 [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: Ethyl 3,4,5-tris(acetyloxy)benzoate, ethyl 3,4,5-triacetyloxybenzoate, SCHEMBL692586, DTXSID80660080, AS-0453
| Molecular Formula: | C15H16O8 | Molecular Weight: | 324.280 [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: OCTADECYL 3,4,5-TRIS(ACETYLOXY)BENZOATE, DTXSID30839108
| Molecular Formula: | C31H48O8 | Molecular Weight: | 548.700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PFLXILIVARTYEX-UHFFFAOYSA-N
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IUPAC Name: 3,4,5-tris-decoxybenzoic acid | CAS Registry Number: 142050-18-8
Synonyms: 3,4,5-tris(decyloxy)benzoic acid, SCHEMBL1201538, DTXSID10514143
| Molecular Formula: | C37H66O5 | Molecular Weight: | 590.900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AKSBDBNMHPWNFY-UHFFFAOYSA-N
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IUPAC Name: (4-formyl-3-hydroxyphenyl) 3,4,5-tris-decoxybenzoate | CAS Registry Number: 502614-33-7
Synonyms: DTXSID90790064, 4-FORMYL-3-HYDROXYPHENYL 3,4,5-TRIS(DECYLOXY)BENZOATE
| Molecular Formula: | C44H70O7 | Molecular Weight: | 711.000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PWXBHCJZLJCTLU-UHFFFAOYSA-N
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IUPAC Name: methyl 3,4,5-tris-decoxybenzoate | CAS Registry Number: 158921-39-2
Synonyms: METHYL 3,4,5-TRIS(DECYLOXY)BENZOATE, DTXSID50578608
| Molecular Formula: | C38H68O5 | Molecular Weight: | 604.900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NLWFWUIEQLHVNY-UHFFFAOYSA-N
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IUPAC Name: methyl 3,4,5-tris(dimethylamino)benzoate | CAS Registry Number: 61544-83-0
Synonyms: Methyl 3,4,5-tris(dimethylamino)benzoate, SCHEMBL11358739, DTXSID00604709
| Molecular Formula: | C14H23N3O2 | Molecular Weight: | 265.350 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QVSNGZALKWQQGT-UHFFFAOYSA-N
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IUPAC Name: 3,4,5-tridodecoxybenzoic acid | CAS Registry Number: 117241-31-3
Synonyms: 3,4,5-tris(dodecyloxy)benzoic acid, 3,4,5-tridodecoxybenzoic Acid, MFCD31697644, SCHEMBL1200763, DTXSID60457475, CEJSFFKDFWPORO-UHFFFAOYSA-N, 3,4,5-Tris(dodecyloxy)benzoicacid, AKOS037645781, 3,4,5-tri(dodecan-1-yloxy)benzoic acid, AS-63457, E83865, 963-193-9
| Molecular Formula: | C43H78O5 | Molecular Weight: | 675.100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CEJSFFKDFWPORO-UHFFFAOYSA-N
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IUPAC Name: (3-formyl-4-hydroxyphenyl) 3,4,5-tridodecoxybenzoate | CAS Registry Number: 648907-65-7
Synonyms: 3-FORMYL-4-HYDROXYPHENYL 3,4,5-TRIS(DODECYLOXY)BENZOATE, DTXSID00800709
| Molecular Formula: | C50H82O7 | Molecular Weight: | 795.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XDKFZNISJVAJND-UHFFFAOYSA-N
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IUPAC Name: (4-aminophenyl) 3,4,5-tridodecoxybenzoate | CAS Registry Number: 593280-04-7
Synonyms: 4-AMINOPHENYL 3,4,5-TRIS(DODECYLOXY)BENZOATE, DTXSID50787172
| Molecular Formula: | C49H83NO5 | Molecular Weight: | 766.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XGSIPLJBLMXAEE-UHFFFAOYSA-N
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