| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(7 suppliers)
IUPAC Name: 3,5-bis(methoxycarbonyl)benzoic acid | CAS Registry Number: 38588-64-6
Synonyms: 3,5-Bis(methoxycarbonyl)benzoic acid, AG-F-36096, 1,3,5-BENZENETRICARBOXYLIC ACID DIMETHYL ESTER, SureCN7234945, CTK4I0208, AB29691, AK141607, KB-234085, 1,3,5-Benzenetricarboxylicacid, dimethyl ester (9CI); 3,5-Bis(methoxycarbonyl)benzoic acid; Dimethyl1,3,5-benzenetricarboxylate; Dimethyl trimesicate; Trimesic acid dimethyl ester
| Molecular Formula: | C11H10O6 | Molecular Weight: | 238.193500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OGZWRRQXMPHWIZ-UHFFFAOYSA-N
| |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [4-fluoro-3,5-bis(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 113450-81-0
Synonyms: ACMC-20mi9t, CTK0C9529
| Molecular Formula: | C9H11FS3 | Molecular Weight: | 234.377043 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YXGMDZFZKQEMQT-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: [2,4,6-tribromo-3,5-bis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 191529-08-5
Synonyms: CTK0E1472, 1,3,5-Benzenetrimethanol, 2,4,6-tribromo-
| Molecular Formula: | C9H9Br3O3 | Molecular Weight: | 404.877960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DNTYGIFJYSSHRM-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,4,6-tris(hydroxymethyl)-3-methylphenol | CAS Registry Number: 20288-94-2
Synonyms: AGN-PC-00O3VK, CTK0J9120
| Molecular Formula: | C10H14O4 | Molecular Weight: | 198.215760 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SCLQBTCHJYVSLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3,5-bis(hydroxymethyl)-4-methylphenyl]methanol | CAS Registry Number: 61878-48-6
Synonyms: SureCN62531, CTK2D0875
| Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NAYUPQMUWWKBFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol;methanesulfonic acid | CAS Registry Number: 755040-70-1
Synonyms: CTK2G8948, 1,3,5-Benzenetrimethanol, trimethanesulfonate
| Molecular Formula: | C12H24O12S3 | Molecular Weight: | 456.506760 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: VQPLFEZCVLGYHV-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[furan-2-yl-(2,4,6-trihydroxyphenyl)methyl]benzene-1,3,5-triol | CAS Registry Number: 96333-39-0
Synonyms: ACMC-20m0tw, CTK3F2735
| Molecular Formula: | C17H14O7 | Molecular Weight: | 330.288860 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RIRUXKSTLYQUPM-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3,5-triol | CAS Registry Number: 693790-85-1
Synonyms: CTK1J1168, 1,3,5-Benzenetriol, 2,4,6-tris[(4-hydroxyphenyl)methyl]-
| Molecular Formula: | C27H24O6 | Molecular Weight: | 444.475860 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: IITUELPQCPDWQK-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,4,6-tris[1-[2-(dimethylamino)ethylamino]ethylidene]cyclohexane-1,3,5-trione | CAS Registry Number: 494834-29-6
Synonyms: CTK1D0828, 1,3,5-Benzenetriol, 2,4,6-tris[1-[[2-(dimethylamino)ethyl]imino]ethyl]-
| Molecular Formula: | C24H42N6O3 | Molecular Weight: | 462.628680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: XFBCOCDKNFGZPR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4-bis(3-methylbut-2-enyl)benzene-1,3,5-triol | CAS Registry Number: 55380-54-6
Synonyms: CTK1E2598
| Molecular Formula: | C16H22O3 | Molecular Weight: | 262.344080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RYPPAHOFRVKXKE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4-bis[(2-bromophenyl)-hydroxymethyl]benzene-1,3,5-triol | CAS Registry Number: 651322-74-6
Synonyms: CTK1J9227, 1,3,5-Benzenetriol, 2,4-bis[(2-bromophenyl)hydroxymethyl]-
| Molecular Formula: | C20H16Br2O5 | Molecular Weight: | 496.146040 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: FIQQXXJFNZRUIF-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(furan-2-ylmethyl)benzene-1,3,5-triol | CAS Registry Number: 96333-36-7
Synonyms: ACMC-20m0tv, CTK3F2736
| Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XHGQHCRQDHYTLR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-phenylethyl)benzene-1,3,5-triol | CAS Registry Number: 143207-80-1
Synonyms: ACMC-20n2aw, SureCN9742762, CTK0B5046
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GRENUECLWIEAME-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,4-dihydroxyphenyl)sulfanylbenzene-1,3,5-triol | CAS Registry Number: 61754-85-6
Synonyms: CTK2D3060
| Molecular Formula: | C12H10O5S | Molecular Weight: | 266.269800 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: PAGLXKLKGPDZIF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2S)-2-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,3,5-triol | CAS Registry Number: 191666-21-4
Synonyms: CTK0A2129, 1,3,5-Benzenetriol, 2-[(2S)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-
| Molecular Formula: | C15H16O5 | Molecular Weight: | 276.284540 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: FCLPAEDZIOXNSO-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: 2-[(2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropyl]benzene-1,3,5-triol | CAS Registry Number: 111397-00-3
Synonyms: CTK0D3961
| Molecular Formula: | C15H16O6 | Molecular Weight: | 292.283940 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: OFUFTNROAPAIQL-VIFPVBQESA-N
| |