PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: anthracen-9-ylmethyl 2,4,6-trimethylbenzoate | CAS Registry Number: 51513-47-4
Synonyms: Anthracen-9-ylmethyl 2,4,6-trimethylbenzoate, AC1N8YD7, BIDD:GT0122, CTK1G4646
Molecular Formula: | C25H22O2 | Molecular Weight: | 354.440980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCHMSYKZDLHURP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butyl 2,4,6-trimethylbenzoate | CAS Registry Number: 70116-77-7
Synonyms: SureCN8490613, CTK2H5285
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKYOVKXFCYHIDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 2,4,6-trimethylbenzoate | CAS Registry Number: 62047-60-3
Synonyms: CTK2C8207
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXAKXNOXVASXJE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl 2,4,6-trimethylbenzoate | CAS Registry Number: 1734-17-4
Synonyms: AGN-PC-000OZK, SureCN9282972, CTK0A7684
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVYAGJBDMPIZSI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl 2,4,6-trimethylbenzoate | CAS Registry Number: 4909-77-7
Synonyms: AC1Q2HTE, benzyl 2,4,6-trimethylbenzoate, CTK1D1041
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYNOUCMUMGTMAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethyl-3-(2-prop-2-enoxyethoxymethyl)benzoic acid | CAS Registry Number: 921193-20-6
Synonyms: Benzoic acid, 2,4,6-trimethyl-3-[[2-(2-propen-1-yloxy)ethoxy]methyl]-, AGN-PC-0CU6JW, CTK3G2206
Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UKTSMEHKAKEPML-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,4,6-trimethyl-3-nitrobenzoic acid | CAS Registry Number: 106567-41-3
Synonyms: 2,4,6-trimethyl-3-nitrobenzoic acid, AE-562/43286948, ACMC-20ma8i, AC1P1XP7, CTK0D7192, MolPort-003-801-443, SBB094182, 3-nitro-2,4,6-trimethylbenzoic acid, AKOS009487147, AG-B-97651, MCULE-5472435526
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNCAEAPELOWRRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobutyl 2,4,6-trinitrobenzoate | CAS Registry Number: 115902-61-9
Synonyms: ACMC-20mllv, CTK0C6175
Molecular Formula: | C11H10ClN3O8 | Molecular Weight: | 347.665400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LADFCXYSDMMPSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl 2,4,6-trinitrobenzoate | CAS Registry Number: 53848-87-6
Synonyms: CTK1E3555
Molecular Formula: | C19H27N3O8 | Molecular Weight: | 425.432980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DIZNFQQPVGQYPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 2,4,6-trinitrobenzoate | CAS Registry Number: 53848-86-5
Synonyms: CTK1E3556
Molecular Formula: | C23H35N3O8 | Molecular Weight: | 481.539300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QKPABIMLRYXJOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 2,4,6-trinitrobenzoate | CAS Registry Number: 53848-89-8
Synonyms: CTK1E3554
Molecular Formula: | C13H15N3O8 | Molecular Weight: | 341.273500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YANKOEPFGMJKND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,4,6-trinitrobenzoate | CAS Registry Number: 15012-38-1
Synonyms: Methyl 2,4,6-trinitrobenzoate, benzoic acid, 2,4,6-trinitro-, methyl ester, AC1LDFNJ, CTK0B1720, MolPort-001-572-849, AKOS003297658, MCULE-3146844559, ST45016702, ST50429287, InChI=1/C8H5N3O8/c1-19-8(12)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H
Molecular Formula: | C8H5N3O8 | Molecular Weight: | 271.140600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AWCIFPRMQDLFMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 2,4,6-trinitrobenzoate | CAS Registry Number: 53848-85-4
Synonyms: CTK1E3557
Molecular Formula: | C25H39N3O8 | Molecular Weight: | 509.592460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CGORFWQDTSXTMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tripropoxybenzoic acid | CAS Registry Number: 917981-27-2
Synonyms: SureCN3625286, CTK3H8812, Benzoic acid, 2,4,6-tripropoxy-
Molecular Formula: | C16H24O5 | Molecular Weight: | 296.358760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LORRLPQHUKFYRT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,4,6-tritert-butylbenzoic acid | CAS Registry Number: 66415-27-8
Synonyms: 2,4,6-Tri-tert-butylbenzoic acid, AC1LDPJ7, SureCN6466602, CTK1J4778, 2,4,6-tritert-butylbenzoic acid
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CAVNOUJHOZKWHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2,4,6-tri(propan-2-yl)benzoate | CAS Registry Number: 57198-98-8
Synonyms: CTK1F2651
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZVOWLNFGMGYQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tris(prop-2-ynoxy)benzoic acid | CAS Registry Number: 674333-35-8
Synonyms: CTK1H7851, Benzoic acid, 2,4,6-tris(2-propynyloxy)-
Molecular Formula: | C16H12O5 | Molecular Weight: | 284.263480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GRLPZCKBVPDXSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tris(phenylmethoxy)benzoic acid | CAS Registry Number: 55018-94-5
Synonyms: SureCN2951462, CTK1F7673
Molecular Formula: | C28H24O5 | Molecular Weight: | 440.487160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BTLDQQZITORVCG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2,4,6-tris(trifluoromethyl)benzoate | CAS Registry Number: 114071-23-7
Synonyms: ACMC-20mjo9, AGN-PC-00NW07, CTK0C7939
Molecular Formula: | C11H5F9O2 | Molecular Weight: | 340.141829 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: XMCQPYVFIVJGIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(prop-2-enoxy)benzoic acid | CAS Registry Number: 664334-19-4
Synonyms: CTK1I0101, Benzoic acid, 2,4-bis(2-propenyloxy)-
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JBTUINMLDNYBOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(prop-2-ynoxy)benzoic acid | CAS Registry Number: 85607-75-6
Synonyms: AGN-PC-00KZYJ, CTK3C8535
Molecular Formula: | C13H10O4 | Molecular Weight: | 230.216100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FNOVOVAXDCTGOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl 2,4-bis(prop-2-ynoxy)benzoate | CAS Registry Number: 14491-72-6
Synonyms: CTK0B2752
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OSCACDVKDGQONU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-bis(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylbenzoic acid | CAS Registry Number: 61590-93-0
Synonyms: CTK2D6739
Molecular Formula: | C21H33N5O5S | Molecular Weight: | 467.582220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: IOINOUIUXHANER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylselanylethyl 2,4-diacetyloxybenzoate | CAS Registry Number: 875544-25-5
Synonyms: Benzoic acid, 2,4-bis(acetyloxy)-, 2-(phenylseleno)ethyl ester, AGN-PC-00ER88, CTK2I2472
Molecular Formula: | C19H18O6Se | Molecular Weight: | 421.302620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OMJALSFDCASJOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2,4-diacetyloxy-3,6-dimethylbenzoate | CAS Registry Number: 61710-87-0
Synonyms: CTK2D4038
Molecular Formula: | C15H18O6 | Molecular Weight: | 294.299820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FOYRIHUNAMZPQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octadecyl 2,4-dicarbonochloridoylbenzoate | CAS Registry Number: 111791-50-5
Synonyms: ACMC-20metc, CTK0D3463
Molecular Formula: | C27H40Cl2O4 | Molecular Weight: | 499.510100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KUFACTDYGCMJIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-octoxyphenyl) 2,4-bis(phenylmethoxy)benzoate | CAS Registry Number: 141676-25-7
Synonyms: ACMC-20n0rl, CTK0B6701
Molecular Formula: | C35H38O5 | Molecular Weight: | 538.673220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IGSPFOPBEJZFKA-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: methyl 2,4-bis(trifluoromethyl)benzoate | CAS Registry Number: 50870-31-0
Synonyms: AGN-PC-022P66, CTK1E5488
Molecular Formula: | C10H6F6O2 | Molecular Weight: | 272.143859 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UGGIYQMLYGKWNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl 2,4-bis(trimethylsilyl)benzoate | CAS Registry Number: 193411-01-7
Synonyms: CTK0A1307, Benzoic acid, 2,4-bis(trimethylsilyl)-, trimethylsilyl ester
Molecular Formula: | C16H30O2Si3 | Molecular Weight: | 338.664700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ODYVSXYZFULLHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis[(2-methoxybenzoyl)amino]benzoic acid | CAS Registry Number: 54338-06-6
Synonyms: AGN-PC-00KQ1F, SureCN11789635, CTK1E3275
Molecular Formula: | C23H20N2O6 | Molecular Weight: | 420.414700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HGBGKOXLUTYONU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-bis[(2-methylbenzoyl)amino]benzoic acid | CAS Registry Number: 63553-46-8
Synonyms: CTK1I6488
Molecular Formula: | C23H20N2O4 | Molecular Weight: | 388.415900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JEJHUPAWUOMWFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: trimethylsilyl 2,4-bis(trimethylsilyloxy)benzoate | CAS Registry Number: 10586-16-0
Synonyms: .beta.-Resorcylic acid (tms), AC1LAPJQ, CTK0G4512, trimethylsilyl 2,4-bis(trimethylsilyloxy)benzoate, 2,4-Bis[(trimethylsilyl)oxy]benzoic acid trimethylsilyl ester
Molecular Formula: | C16H30O4Si3 | Molecular Weight: | 370.663500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VOVIHULKTZBZND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2,4-bis-(4-methylphenyl)sulfonyloxybenzoate | CAS Registry Number: 137668-92-9
Synonyms: ACMC-20mwrg, CTK0B8994
Molecular Formula: | C22H20O8S2 | Molecular Weight: | 476.519400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PLKYRQWFJIEHBB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxybutyl 2,4-diaminobenzoate | CAS Registry Number: 64080-07-5
Synonyms: SureCN11685604, CTK2A7349, AKOS010935495
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HBUGJTYWRXZYJT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2,4-diaminobenzoate | CAS Registry Number: 3365-71-7
Synonyms: SureCN2926607, CTK1B8271, AKOS010564563
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FWJFNQHPFXHOAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-diamino-3-fluoro-5-nitrobenzoic acid | CAS Registry Number: 918321-31-0
Synonyms: Benzoic acid, 2,4-diamino-3-fluoro-5-nitro-, AGN-PC-0CVYBP, CTK3H8056
Molecular Formula: | C7H6FN3O4 | Molecular Weight: | 215.138643 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PZDKCKWTTLFOIX-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: methyl 2,4-diamino-3-fluoro-5-nitrobenzoate | CAS Registry Number: 918321-18-3
Synonyms: Benzoic acid, 2,4-diamino-3-fluoro-5-nitro-, methyl ester, AGN-PC-0CVYBK, CTK3H8060
Molecular Formula: | C8H8FN3O4 | Molecular Weight: | 229.165223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RBALXPMHIYPOBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibromo-6-(bromomethyl)benzoic acid | CAS Registry Number: 61138-66-7
Synonyms: CTK2E6477
Molecular Formula: | C8H5Br3O2 | Molecular Weight: | 372.836100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YIASXKBDMYZFCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibromo-6-[(cyclohexylmethylamino)methyl]benzoic acid | CAS Registry Number: 58707-04-3
Synonyms: CTK1E9078
Molecular Formula: | C15H19Br2NO2 | Molecular Weight: | 405.124860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MDHAHSVDRAOSAX-UHFFFAOYSA-N
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