PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-O-methyl 2-O-(3-methylbut-3-en-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 88341-31-5
Synonyms: AGN-PC-00LFUE, CTK3B3526
Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZPSSZXYPGNZKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-carboxybenzoyl)oxyethoxycarbonyl]benzoic acid | CAS Registry Number: 7517-39-7
Synonyms: AC1MCNKV, 2-[2-(2-carboxybenzoyl)oxyethoxycarbonyl]benzoic Acid, SCHEMBL3302489, ZINC3843351, 1,2-Bis(2-carboxybenzoyloxy)ethane, AKOS004903390, 2,2'-[ethane-1,2-diylbis(oxycarbonyl)]dibenzoic acid
Molecular Formula: | C18H14O8 | Molecular Weight: | 358.302 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KJDIOINTBBPCAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione | CAS Registry Number: 34692-88-1
Synonyms: SureCN5709796, CTK1B7500
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CAWGQUPKYLTTNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-O-[12-[2-(4-hydroxybutoxycarbonyl)benzoyl]oxy-2,17-dioxo-3,16-dioxabicyclo[16.4.0]docosa-1(22),18,20-trien-7-yl] 1-O-(4-hydroxybutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117932-77-1
Synonyms: ACMC-20mnig, CTK0C4626
Molecular Formula: | C44H52O14 | Molecular Weight: | 804.875280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: WMMXHVWMRNETQF-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 438470-19-0
Synonyms: Methyl 2-[(succinimidooxy)carbonyl]benzoate, 2,5-Dioxopyrrolidin-1-yl methyl phthalate, ACMC-20akix, 633925_ALDRICH, CTK8C5572, MolPort-003-937-939, AKOS016009088, AK109951, KB-225987
Molecular Formula: | C13H11NO6 | Molecular Weight: | 277.229540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GIJSYLHKJRKNDW-UHFFFAOYSA-N
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IUPAC Name: 2-O-(2-hydroxyethyl) 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 104513-90-8
Synonyms: SCHEMBL896931, AKOS007846815, 1,2-benzenedicarboxylic acid, 1-(2-hydroxyethyl) 2-methyl ester
Molecular Formula: | C11H12O5 | Molecular Weight: | 224.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LUBLWTRAWAFFOS-UHFFFAOYSA-N
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IUPAC Name: 2-O-(1-diethoxyphosphorylbutyl) 1-O-ethyl benzene-1,2-dicarboxylate | CAS Registry Number: 61684-69-3
Synonyms: CTK2D4750
Molecular Formula: | C18H27O7P | Molecular Weight: | 386.376542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VETBVBNKGCYAFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-3,4-dihydro-2,5-benzodioxocine-1,6-dione | CAS Registry Number: 47542-00-7
Synonyms: SureCN9722584, CTK1C7223
Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJZLFDHSFOSUIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4,5-dihydroxy-2-(2-methylprop-2-enoyloxy)pentoxy]carbonylbenzoate | CAS Registry Number: 839709-45-4
Synonyms: CTK3D1016, 1,2-Benzenedicarboxylic acid, 2,3-dihydroxypropyl2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
Molecular Formula: | C17H19O8- | Molecular Weight: | 351.327960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WUISWDXGGARUDB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(4-prop-2-enoyloxy-2-sulfooxybutoxy)carbonylbenzoate | CAS Registry Number: 88449-74-5
Synonyms: ACMC-20l9tz, CTK3B1578
Molecular Formula: | C15H15O10S- | Molecular Weight: | 387.338600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: BHLVABWWWPHYJP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(2-prop-2-enoyloxypropoxycarbonyl)benzoate | CAS Registry Number: 113355-20-7
Synonyms: ACMC-20mhzh, CTK0C9864
Molecular Formula: | C14H13O6- | Molecular Weight: | 277.249420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RTOMIYMZGQUKIW-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-O-(2-chloro-2-ethylhexyl) 1-O-(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 63071-96-5
Synonyms: CTK1I8343
Molecular Formula: | C24H37ClO4 | Molecular Weight: | 425.001180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFIFUHNLWNDFSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-O-(2-ethylhexyl) 2-O-(2-ethyl-4-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 65220-56-6
Synonyms: CTK1I3212
Molecular Formula: | C24H38O4 | Molecular Weight: | 390.556120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SGNAZYDNCXUUAC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-O-(2-ethylhexyl) 1-O-(2-hydroxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7487-13-0
Synonyms: SureCN9270357, CTK2G1256
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JFEDRWLCTWKFJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-4,5-dihydro-3H-2,6-benzodioxonine-1,7-dione | CAS Registry Number: 49543-57-9
Synonyms: CTK1C6883
Molecular Formula: | C11H10O5 | Molecular Weight: | 222.194100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HRRKSPCHILQLHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-hydroxy-4,8-bis[2,2,3,3-tetrafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]-3,9-dioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione | CAS Registry Number: 62478-08-4
Synonyms: CTK2B9095
Molecular Formula: | C25H16F22O7 | Molecular Weight: | 846.355210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 29 |
InChIKey: LFMVHQAKRNKGHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hydroxy-6-prop-2-enoxyhex-1-en-3-yl)oxycarbonylbenzoate | CAS Registry Number: 661492-44-0
Synonyms: CTK1J5170, 1,2-Benzenedicarboxylic acid, 2-hydroxy-3-(2-propenyloxy)propyl2-propenyl ester
Molecular Formula: | C17H19O6- | Molecular Weight: | 319.329160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YKIFTBHZMWLBMW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[5-hydroxy-3-(2-methylprop-2-enoyloxy)hexan-2-yl]oxycarbonylbenzoate | CAS Registry Number: 38056-84-7
Synonyms: CTK1B5180
Molecular Formula: | C18H21O7- | Molecular Weight: | 349.355140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YMQFDXYOHQXERA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(4-hydroxy-2-prop-2-enoyloxypentoxy)carbonylbenzoate | CAS Registry Number: 61894-35-7
Synonyms: CTK2D0564
Molecular Formula: | C16H17O7- | Molecular Weight: | 321.301980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PAIKMJCEYRVOMT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [5,11-dihydroxy-8-methyl-10-(2-methylprop-2-enoyloxy)-2,14-dioxo-3,13-dioxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-6-yl] 2-methylprop-2-enoate | CAS Registry Number: 91575-40-5
Synonyms: ACMC-20lulf, CTK3G4194
Molecular Formula: | C26H32O10 | Molecular Weight: | 504.526280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: WMZGXPNGKWTLTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5-tetrabromo-6-(5,6-dibromo-2-hydroxyhexoxy)carbonylbenzoate | CAS Registry Number: 111043-74-4
Synonyms: ACMC-20mdy2, CTK0G1935
Molecular Formula: | C14H11Br6O5- | Molecular Weight: | 738.658140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HHAKQWTVWUXQMW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2,3,4,5-tetrabromo-6-(2-hydroxyhenicosan-4-yloxycarbonyl)benzoate | CAS Registry Number: 111043-73-3
Synonyms: ACMC-20mdy1, CTK0G1936
Molecular Formula: | C29H43Br4O5- | Molecular Weight: | 791.264720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PXEHLINHGJVVNZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dibutyl 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 109210-62-0
Synonyms: ACMC-20mc3o, CTK0D5914
Molecular Formula: | C16H18Br4O4 | Molecular Weight: | 593.927720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OSXGYORJRMODEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dihexyl 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 109230-28-6
Synonyms: ACMC-20mc44, CTK0G2501
Molecular Formula: | C20H26Br4O4 | Molecular Weight: | 650.034040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZMIFHTXJWUPZEF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3,4,5-tetrabromo-6-(2-ethylhexoxycarbonyl)benzoic acid | CAS Registry Number: 61776-60-1
Synonyms: 2-ethylhexyl tetrabromophthalate, SCHEMBL8581636, ASIS-0003, 3,4,5,6-Tetrabromophthalic acid 1-(2-ethylhexyl) ester
Molecular Formula: | C16H18Br4O4 | Molecular Weight: | 593.932 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VPAAZTQOJLVWLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloro-[chloro(diethyl)silyl]oxy-diethylsilane | CAS Registry Number: 18825-03-1
Synonyms: AGN-PC-0NJ9BG, Disiloxane, 1,3-dichloro-1,1,3,3-tetraethyl-
Molecular Formula: | C8H20Cl2OSi2 | Molecular Weight: | 259.320800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXLGILKATDDQDX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3,4,5-tetrachloro-6-methoxycarbonylbenzoic acid | CAS Registry Number: 89130-56-3
Synonyms: AmbagaV170190, NCIOpen2_007530, NSC56523, MolPort-003-914-110, CID245034
Molecular Formula: | C9H4Cl4O4 | Molecular Weight: | 317.937660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HOSPDZPUWYEZHH-UHFFFAOYSA-N
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