PRODUCT NAME | CAS Registry Number |
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IUPAC Name: dodecyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 4221-75-4
Synonyms: AGN-PC-00O6DQ, CTK1D3356, dodecyl 3,5-ditert-butyl-4-hydroxybenzoate
Molecular Formula: | C27H46O3 | Molecular Weight: | 418.652340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CARVOQIAEFKWRP-UHFFFAOYSA-N
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IUPAC Name: phenyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 4221-74-3
Synonyms: CTK1D3357
Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUIFFNHNYKNVNQ-UHFFFAOYSA-N
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IUPAC Name: tetradecyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 562107-99-7
Synonyms: CTK1E2051, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, tetradecyl ester
Molecular Formula: | C29H50O3 | Molecular Weight: | 446.705500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GUWVSGSIVKANQS-UHFFFAOYSA-N
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IUPAC Name: methyl 3,5-ditert-butyl-4-methoxybenzoate | CAS Registry Number: 115126-97-1
Synonyms: ACMC-20ml2d, SureCN5677096, CTK0C6560
Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CQHWTFRZWJFWEH-UHFFFAOYSA-N
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IUPAC Name: 3,5-ditert-butyl-4-nitrobenzoic acid | CAS Registry Number: 67688-81-7
Synonyms: CTK1J3080
Molecular Formula: | C15H21NO4 | Molecular Weight: | 279.331540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YJKDLFZGFNNVKN-UHFFFAOYSA-N
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IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 90454-21-0
Synonyms: 3,5-Bis-tert-butylsalicylic acid, 19715-19-6, 3,5-Di-tert-butylsalicylic acid, 3,5-Di-tert-butyl-2-hydroxybenzoic Acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, AC1Q1LUA, AC1Q1LUB, ACMC-1C7QV, AC1L3F8Q, AC1Q1LU9, AC1Q5TN1, KSC466O9N, 149136_ALDRICH, 3,5-Ditertbutyl salicylic acid, CTK3G6796, 3,5-tert-Dibutyl salicylic acid, MolPort-001-792-371, 96247-23-3 (potassium salt), EINECS 243-246-6, ANW-23740
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzoate | CAS Registry Number: 71656-10-5
Synonyms: AGN-PC-003VO9, CTK2G2519
Molecular Formula: | C35H62O3 | Molecular Weight: | 530.864980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTMMKKSOVKHHDL-UHFFFAOYSA-N
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IUPAC Name: 3,5-bis(2-aminoethoxy)benzoic acid | CAS Registry Number: 352426-89-2
Synonyms: SureCN2188463, CTK1B0702, Benzoic acid, 3,5-bis(2-aminoethoxy)-
Molecular Formula: | C11H16N2O4 | Molecular Weight: | 240.255740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BSRILSIPHZLULG-UHFFFAOYSA-N
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IUPAC Name: 3,5-bis(2-hydroxyethoxy)benzoic acid | CAS Registry Number: 120603-87-4
Synonyms: ACMC-20mp0t, SureCN1543649, CTK0F8708
Molecular Formula: | C11H14O6 | Molecular Weight: | 242.225260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SLDRECPUAFWRIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3,5-bis(prop-2-enoxy)benzoate | CAS Registry Number: 671791-98-3
Synonyms: CTK1H8548, Benzoic acid, 3,5-bis(2-propenyloxy)-, ethyl ester
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FEJUABOBZNRAAS-UHFFFAOYSA-N
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IUPAC Name: 3,5-bis(prop-2-ynoxy)benzoic acid | CAS Registry Number: 664334-21-8
Synonyms: AGN-PC-00SE86, SCHEMBL13989171, Benzoic acid, 3,5-bis(2-propynyloxy)-
Molecular Formula: | C13H10O4 | Molecular Weight: | 230.216100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYLVCYGLFQGHGN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 3,5-bis(prop-2-ynoxy)benzoate | CAS Registry Number: 768387-51-5
Synonyms: AC1MSWJW, CTK2G7270, MolPort-002-866-928, ZINC06640387, AKOS005090844, MCULE-8609772662, methyl 3,5-bis(prop-2-ynoxy)benzoate, methyl 3,5-bis(2-propynyloxy)benzenecarboxylate, 3W-0015, Benzoic acid, 3,5-bis(2-propynyloxy)-, methyl ester
Molecular Formula: | C14H12O4 | Molecular Weight: | 244.242680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LTVUCTGIMYZCJU-UHFFFAOYSA-N
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IUPAC Name: ethyl 3,5-bis(3-aminopropyl)benzoate | CAS Registry Number: 714276-84-3
Synonyms: CTK2G2603, Benzoic acid, 3,5-bis(3-aminopropyl)-, ethyl ester
Molecular Formula: | C15H24N2O2 | Molecular Weight: | 264.363260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DDWSNYJWTXGFPC-UHFFFAOYSA-N
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IUPAC Name: methyl 3,5-bis(3-bromopropoxy)benzoate | CAS Registry Number: 111682-05-4
Synonyms: ACMC-20mel6, AGN-PC-001YMJ, CTK0D3718
Molecular Formula: | C14H18Br2O4 | Molecular Weight: | 410.098320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PRCMTDMTWNEIKU-UHFFFAOYSA-N
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IUPAC Name: methyl 3,5-bis(but-3-enoxy)benzoate | CAS Registry Number: 221208-74-8
Synonyms: CTK0J6676, Benzoic acid, 3,5-bis(3-butenyloxy)-, methyl ester
Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XORQFSNTWHODBX-UHFFFAOYSA-N
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IUPAC Name: methyl 3,5-bis(but-3-enoxy)-4-hydroxybenzoate | CAS Registry Number: 649557-73-3
Synonyms: CTK2A1327, Benzoic acid, 3,5-bis(3-butenyloxy)-4-hydroxy-, methyl ester
Molecular Formula: | C16H20O5 | Molecular Weight: | 292.327000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BCRWEGXHUHTDNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-bis(furan-3-ylmethoxy)benzoic acid | CAS Registry Number: 911064-76-1
Synonyms: CTK3I1293
Molecular Formula: | C17H14O6 | Molecular Weight: | 314.289460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GTFWPNKXRKBCKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-bis(furan-3-ylmethoxy)benzoate | CAS Registry Number: 911064-75-0
Synonyms: CTK3I1294
Molecular Formula: | C18H16O6 | Molecular Weight: | 328.316040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OGYDDYMSXMZGIF-UHFFFAOYSA-N
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IUPAC Name: 3,5-bis(3-hydroxyprop-1-ynyl)benzoic acid | CAS Registry Number: 630115-96-7
Synonyms: SureCN5555372, CTK2B0108, Benzoic acid, 3,5-bis(3-hydroxy-1-propynyl)-
Molecular Formula: | C13H10O4 | Molecular Weight: | 230.216100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XRNIKZQKFHCZEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-bis(4-amino-3-hydroxyphenoxy)benzoic acid | CAS Registry Number: 791059-27-3
Synonyms: CTK2G4544, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-
Molecular Formula: | C19H16N2O6 | Molecular Weight: | 368.340140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: WATQXRZUVAGRAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyridin-3-yl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate | CAS Registry Number: 823814-64-8
Synonyms: CTK3D9948, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, 3-pyridinyl ester
Molecular Formula: | C24H19N3O6 | Molecular Weight: | 445.424160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: VEKKHKOLSGHZRX-UHFFFAOYSA-N
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