PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers) | |
(0 suppliers) | |
(3 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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(1 supplier)
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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(2 suppliers)
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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(0 suppliers) | |
(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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(5 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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(4 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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(7 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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(0 suppliers)
IUPAC Name: tert-butyl N-(3-amino-2-ethylphenyl)carbamate | CAS Registry Number: 521074-29-3
Synonyms: AGN-PC-03XIS6, SCHEMBL5649435, KB-271683, Carbamic acid, (3-amino-2-ethylphenyl)-, 1,1-dimethylethyl ester, carbamic acid,(3-amino-2-ethylphenyl)-,1,1-dimethylethyl ester
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DNTSPLDIIOVXCP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,4-dibromo-6-methylbenzoic acid | CAS Registry Number: 58707-03-2
Synonyms: CTK1E9079, 2,4-Dibromo-6-methylbenzoic acid
Molecular Formula: | C8H6Br2O2 | Molecular Weight: | 293.940040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWRXYRHOEOTSLN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,5-dimethylpyrazol-3-yl) 2,4-dichlorobenzoate | CAS Registry Number: 62031-00-9
Synonyms: AGN-PC-00LSME, SureCN11313311, CTK2C8515
Molecular Formula: | C12H10Cl2N2O2 | Molecular Weight: | 285.126000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QOOMYIRZXFVVFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dimethoxyphosphorylethenyl 2,4-dichlorobenzoate | CAS Registry Number: 920743-35-7
Synonyms: CTK3H1109, Benzoic acid, 2,4-dichloro-, 1-(dimethoxyphosphinyl)ethenyl ester
Molecular Formula: | C11H11Cl2O5P | Molecular Weight: | 325.081802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DZZNHFNZBKWHND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylpyrazol-3-yl) 2,4-dichlorobenzoate | CAS Registry Number: 91436-74-7
Synonyms: ACMC-20luef, AGN-PC-00PSVC, SureCN10959724, CTK3G4686
Molecular Formula: | C11H8Cl2N2O2 | Molecular Weight: | 271.099420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOTKAQIMYDZCMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenoxy)ethyl 2,4-dichlorobenzoate | CAS Registry Number: 189957-55-9
Synonyms: CTK0A2499, Benzoic acid, 2,4-dichloro-, 2-(4-chlorophenoxy)ethyl ester
Molecular Formula: | C15H11Cl3O3 | Molecular Weight: | 345.605040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXAFPRJZAZAHEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(phenyliminomethyl)phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 479354-18-2
Synonyms: Benzoic acid, 2,4-dichloro-, 2-[(phenylimino)methyl]phenyl ester, AGN-PC-009DOW, CTK1D1408
Molecular Formula: | C20H13Cl2NO2 | Molecular Weight: | 370.228720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPYKVAPVRKXNCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-chlorocyclohexyl) 2,4-dichlorobenzoate | CAS Registry Number: 65224-28-4
Synonyms: CTK1I3198
Molecular Formula: | C13H13Cl3O2 | Molecular Weight: | 307.600120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDVAIPBFWBOWOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopent-2-en-1-yl 2,4-dichlorobenzoate | CAS Registry Number: 122570-92-7
Synonyms: ACMC-20mq3u, AGN-PC-000J2P, CTK0F7842
Molecular Formula: | C12H10Cl2O2 | Molecular Weight: | 257.112600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPLSEMRJCXMIPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 2,4-dichlorobenzoate | CAS Registry Number: 80981-50-6
Synonyms: SureCN4975483, AGN-PC-00O74S, CTK3E4924
Molecular Formula: | C10H8Cl2O2 | Molecular Weight: | 231.075320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQSWSKVSXCBZIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6-dimethylheptan-4-yl 2,4-dichlorobenzoate | CAS Registry Number: 820238-97-9
Synonyms: CTK3E2930, Benzoic acid, 2,4-dichloro-, 3-methyl-1-(2-methylpropyl)butyl ester
Molecular Formula: | C16H22Cl2O2 | Molecular Weight: | 317.250680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXRVWPPOFRRRNY-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-chlorophenyl) 2,4-dichlorobenzoate | CAS Registry Number: 72083-17-1
Synonyms: 4-chlorophenyl 2,4-dichlorobenzoate, ZINC00287708, AC1LG470, ARONIS005240, CTK2H2910, MolPort-000-251-814, STK122549, AKOS000494414, (4-chlorophenyl) 2,4-dichlorobenzoate, MCULE-7717587922, ST45042015, ST50523082
Molecular Formula: | C13H7Cl3O2 | Molecular Weight: | 301.552480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJQMWRYFJFWFES-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (7-ethyl-2-methylundecan-4-yl) 2,4-dichlorobenzoate | CAS Registry Number: 820238-92-4
Synonyms: CTK3E2934, Benzoic acid, 2,4-dichloro-, 4-ethyl-1-(2-methylpropyl)octyl ester
Molecular Formula: | C21H32Cl2O2 | Molecular Weight: | 387.383580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKXNKAKNRPZYKD-UHFFFAOYSA-N
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