PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[6-[bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-(octadecylcarbamothioylamino)phenoxy]ethoxy]-1-benzofuran-2-yl]-4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 154933-56-9
Synonyms: C18-Fura-2, AC1MI3EF, 2-[6-[bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-(octadecylcarbamothioylamino)phenoxy]ethoxy]-1-benzofuran-2-yl]-4-methyl-1,3-oxazole-5-carboxylic acid
Molecular Formula: | C48H65N5O14S | Molecular Weight: | 968.119800 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 18 |
InChIKey: IVXBWJFCYOSDTG-UHFFFAOYSA-N
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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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