PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 2407510-93-2
Synonyms: C18-PEG12-Amine, SCHEMBL20703713, BP-22410, NS00095492, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular Formula: | C42H87NO12 | Molecular Weight: | 798.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: WIOKOBAGIHTVHY-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 1807537-36-5
Synonyms: BIPG1372, ZINC220111612, BP-22407
Molecular Formula: | C26H55NO4 | Molecular Weight: | 445.729 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XNBZKOAMRXTXHO-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]octadecane | CAS Registry Number: 1807539-11-2
Synonyms: BIPG1374, ZINC220111545, BP-22408
Molecular Formula: | C26H53N3O4 | Molecular Weight: | 471.727 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ROAXENOUAALPLC-UHFFFAOYSA-N
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IUPAC Name: 3-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807534-83-3
Synonyms: BIPG1370, ZINC220111682, BP-22406
Molecular Formula: | C29H58O7 | Molecular Weight: | 518.776 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NYYSLMWNYAMUTQ-UHFFFAOYSA-N
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IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807537-37-6
Synonyms: ZINC220111865, BP-22403
Molecular Formula: | C33H61NO9 | Molecular Weight: | 615.849 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HQJCYQICYGFKPZ-UHFFFAOYSA-N
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IUPAC Name: octadec-17-enoic acid | CAS Registry Number: 19307-16-5
Synonyms: 17-octadecenoic acid, octadec-17-enoic acid, vinylpalmitate, vinyl-palmitate, 1-vinyl-palmitate, 17-octadecensaure, AC1NSMRG, AGN-PC-0LPWZY, poly(1-vinyl-palmitate), SCHEMBL4376846, potassium octadec-1-ene-18-oate, LMFA01030293, A834979
Molecular Formula: | C18H34O2 | Molecular Weight: | 282.461360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CYSXFFUIJWHWRH-UHFFFAOYSA-N
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IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 432001-19-9
Synonyms: UNII-KZ3DLD11RQ, KZ3DLD11RQ, AC1LQFBK, MLS006011646, CHEMBL3392776, SCHEMBL16394007, MolPort-000-644-242, N-(1B, BCP28881, ZINC1154831, AKOS001673470, MCULE-7568979350, NCGC00262829-02, SMR004703404, HY-112288, CS-0044737, EU-0081697, AB00117290-01, C 188-9, C-188-9
Molecular Formula: | C27H21NO5S | Molecular Weight: | 471.527 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QDCJDYWGYVPBDO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-hydroxy-6-[2-(3-hydroxy-2-methoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 365543-09-5
Synonyms: AKOS030254054
Molecular Formula: | C18H16O6 | Molecular Weight: | 328.320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PJDRWUZBEVDHKH-UHFFFAOYSA-N
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