PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[[5-(3-iodophenyl)tetrazol-2-yl]methyl]benzoic acid | CAS Registry Number: 660859-12-1
Synonyms: SureCN4265054, CTK1J5275, Benzoic acid, 4-[[5-(3-iodophenyl)-2H-tetrazol-2-yl]methyl]-
Molecular Formula: | C15H11IN4O2 | Molecular Weight: | 406.177910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RCIQLRNDUJGGKB-UHFFFAOYSA-N
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IUPAC Name: (4-hexoxyphenyl) 4-(6-propanoyloxyhexoxy)benzoate | CAS Registry Number: 130114-41-9
Synonyms: ACMC-20mti8, CTK0F5854
Molecular Formula: | C28H38O6 | Molecular Weight: | 470.597720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NIXAEYMQSPYRGK-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(6-phenylmethoxyhex-1-ynylsulfanyl)benzoate | CAS Registry Number: 648436-25-3
Synonyms: CTK2A2453, Benzoic acid, 4-[[6-(phenylmethoxy)-1-hexynyl]thio]-, methyl ester
Molecular Formula: | C21H22O3S | Molecular Weight: | 354.462580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IPOBWDVJZAMSPT-UHFFFAOYSA-N
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IUPAC Name: [4-[4-(3-methyl-9-prop-2-enoyloxynonoxy)benzoyl]oxyphenyl] 4-(3-methyl-9-prop-2-enoyloxynonoxy)benzoate | CAS Registry Number: 123864-17-5
Synonyms: AKOS027460721, AK542491, 1,4-Phenylene bis(4-((9-(acryloyloxy)-3-methylnonyl)oxy)benzoate)
Molecular Formula: | C46H58O10 | Molecular Weight: | 770.960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: IBYXBHRGDTUIBX-UHFFFAOYSA-N
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IUPAC Name: [3-chloro-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate | CAS Registry Number: 150809-90-8
Synonyms: SCHEMBL7148501, 2-Chloro-1,4-phenylene bis[4-[6-(acryloyloxy)hexyloxy]benzoate], Bis[4-[6-(acryloyloxy)hexyloxy]benzoic acid]2-chloro-1,4-phenylene ester
Molecular Formula: | C38H41ClO10 | Molecular Weight: | 693.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: ZBTCSYDLYVZCDB-UHFFFAOYSA-N
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IUPAC Name: 4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]benzoic acid | CAS Registry Number: 196864-49-0
Synonyms: SureCN1532562, CTK0E0853, Benzoic acid, 4-[[6-[(3-methyl-3-oxetanyl)methoxy]hexyl]oxy]-
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RGLVYFPOCZGUEH-UHFFFAOYSA-N
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