PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-heptoxy-2-hydroxybenzoic acid | CAS Registry Number: 127941-90-6
Synonyms: ACMC-20msni, SureCN221863, CTK0C1814
Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GFOUVESKDMJIJA-UHFFFAOYSA-N
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IUPAC Name: (4-cyanophenyl) 4-hexadecoxybenzoate | CAS Registry Number: 194662-96-9
Synonyms: CTK0A0778, Benzoic acid, 4-(hexadecyloxy)-, 4-cyanophenyl ester
Molecular Formula: | C30H41NO3 | Molecular Weight: | 463.651440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HJVGZLZHAHNANE-UHFFFAOYSA-N
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IUPAC Name: (4-hydroxyphenyl) 4-hexadecoxybenzoate | CAS Registry Number: 96407-93-1
Synonyms: ACMC-20m0wf, CTK3G8558
Molecular Formula: | C29H42O4 | Molecular Weight: | 454.641380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QKZTVDCSWXOSAB-UHFFFAOYSA-N
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IUPAC Name: (4-methoxyphenyl) 4-hexadecoxybenzoate | CAS Registry Number: 67304-27-2
Synonyms: CDS1_002470, ChemDiv1_018726, AC1N1Z4C, DivK1c_003510, CTK1H8189, HMS640D04, MolPort-003-700-893, AKOS001483489, (4-methoxyphenyl) 4-hexadecoxybenzoate, MCULE-3872030709
Molecular Formula: | C30H44O4 | Molecular Weight: | 468.667960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWRBMRBKAPUALC-UHFFFAOYSA-N
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IUPAC Name: (4-nitrophenyl) 4-hexadecoxybenzoate | CAS Registry Number: 68162-42-5
Synonyms: CTK1J2479
Molecular Formula: | C29H41NO5 | Molecular Weight: | 483.639540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DCUYWBWLSHCQSI-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-hexadecoxybenzoate | CAS Registry Number: 62443-20-3
Synonyms: Ethyl 4-hexadecoxybenzoate, AC1MMKW7, SureCN11126885, CTK2B9685
Molecular Formula: | C25H42O3 | Molecular Weight: | 390.599180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBDHLOUYLJFYNQ-UHFFFAOYSA-N
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IUPAC Name: 4-hexadecoxybenzohydrazide | CAS Registry Number: 334871-71-5
Synonyms: CTK1B1722, Benzoic acid, 4-(hexadecyloxy)-, hydrazide
Molecular Formula: | C23H40N2O2 | Molecular Weight: | 376.575900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DXQVCEUJDQZXHF-UHFFFAOYSA-N
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IUPAC Name: 4-(azocan-1-yl)benzoic acid | CAS Registry Number: 918129-37-0
Synonyms: SureCN13850382, CTK3H8643, AKOS006033292, Benzoic acid, 4-(hexahydro-1(2H)-azocinyl)-
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CULUFRBBPMPINI-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)benzoate | CAS Registry Number: 823794-39-4
Synonyms: SureCN6369261, CTK3E0237, Benzoic acid, 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-, ethyl ester
Molecular Formula: | C16H22N2O2 | Molecular Weight: | 274.358080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JFHOFKXDKXFJGB-UHFFFAOYSA-N
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IUPAC Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)benzohydrazide | CAS Registry Number: 823794-40-7
Synonyms: SureCN6370036, CTK3E0236, Benzoic acid, 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-, hydrazide
Molecular Formula: | C14H20N4O | Molecular Weight: | 260.334800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WHILVAWXRDGCOB-UHFFFAOYSA-N
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IUPAC Name: 2-(diethylamino)ethyl 4-hexoxybenzoate | CAS Registry Number: 38973-74-9
Synonyms: 2-diethylaminoethyl 4-hexoxybenzoate, AC1L1AZ3, AC1Q67UF, CTK1B4465, 2-(diethylamino)ethyl 4-(hexyloxy)benzoate
Molecular Formula: | C19H31NO3 | Molecular Weight: | 321.454340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FJLIJPPHCRTBKL-UHFFFAOYSA-N
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IUPAC Name: (3-cyano-2-oxochromen-7-yl) 4-hexoxybenzoate | CAS Registry Number: 88773-36-8
Synonyms: ACMC-20ldxt, CTK3A6280
Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MBMVKBLMXRLKDN-UHFFFAOYSA-N
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IUPAC Name: (3-hydroxy-4-propanoylphenyl) 4-hexoxybenzoate | CAS Registry Number: 65148-52-9
Synonyms: CTK1J8910
Molecular Formula: | C22H26O5 | Molecular Weight: | 370.438840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PHOFDRWVANIREO-UHFFFAOYSA-N
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IUPAC Name: (4-butan-2-ylphenyl) 4-hexoxybenzoate | CAS Registry Number: 62717-07-1
Synonyms: CTK2B3803, AKOS003504254
Molecular Formula: | C23H30O3 | Molecular Weight: | 354.482500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVFQOASHSUJIKW-UHFFFAOYSA-N
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IUPAC Name: [4-(2-methylbutoxy)phenyl] 4-hexoxybenzoate | CAS Registry Number: 95049-36-8
Synonyms: ACMC-20lzcd, AGN-PC-00NNN0, CTK3F4265
Molecular Formula: | C24H32O4 | Molecular Weight: | 384.508480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PEJSUNCOXXFUBM-UHFFFAOYSA-N
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IUPAC Name: buta-1,3-diene;2-ethenylpyridine;styrene | CAS Registry Number: 9050-89-9
Synonyms: Pyridine, 2-ethenyl-, polymer with 1,3-butadiene and ethenylbenzene, 25053-48-9, buta-1,3-diene; styrene; 2-vinylpyridine, AC1L51I6, CTK5G8032, AG-K-02872, buta-1,3-diene; 2-ethenylpyridine; styrene
Molecular Formula: | C19H21N | Molecular Weight: | 263.376740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUEICCDHEFTIQD-UHFFFAOYSA-N
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