| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: hexyl 2,4,6-trihydroxy-3-nitrobenzoate | CAS Registry Number: 139625-72-2
Synonyms: ACMC-20mz35, CTK0F2032
| Molecular Formula: | C13H17NO7 | Molecular Weight: | 299.276580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: FUESXLUIUNVDMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(N-methylanilino)ethyl 2,4,6-trimethoxybenzoate | CAS Registry Number: 65798-84-7
Synonyms: CTK1I1728
| Molecular Formula: | C19H23NO5 | Molecular Weight: | 345.389620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IWWALVOCEBWHMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromoprop-1-enyl 2,4,6-trimethylbenzoate | CAS Registry Number: 918971-09-2
Synonyms: CTK3H4802, Benzoic acid, 2,4,6-trimethyl-, (1E)-3-bromo-1-propen-1-yl ester
| Molecular Formula: | C13H15BrO2 | Molecular Weight: | 283.161000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWSKZKMSFNKSFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S)-but-3-en-2-yl] 2,4,6-trimethylbenzoate | CAS Registry Number: 918971-12-7
Synonyms: CTK3H4800, Benzoic acid, 2,4,6-trimethyl-, (1S)-1-methyl-2-propen-1-yl ester
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OESXJBNNZOWYBT-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 3-ethylpentan-3-yl 2,4,6-trimethylbenzoate | CAS Registry Number: 61666-34-0
Synonyms: AGN-PC-00LRC3, CTK2D5173
| Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTBMOQJJZPSTAH-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: (2,4,6-trimethylphenyl) 2,4,6-trimethylbenzoate | CAS Registry Number: 1504-38-7
Synonyms: Mesityl 2,4,6-trimethylbenzoate, AC1LBWE8, CTK0E8524, (2,4,6-trimethylphenyl) 2,4,6-trimethylbenzoate, 2,4,6-trimethyl-benzoic acid (2,4,6-trimethyl-phenyl) ester
| Molecular Formula: | C19H22O2 | Molecular Weight: | 282.376780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FAWKUOSTOPFSTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2,4,6-trimethylbenzoate | CAS Registry Number: 53756-56-2
Synonyms: AC1OSWGZ, CTK1G0248, AKOS003635844, [2-(4-bromophenyl)-2-oxoethyl] 2,4,6-trimethylbenzoate
| Molecular Formula: | C18H17BrO3 | Molecular Weight: | 361.229780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AUNNYUWHYHFQCM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-nitrophenyl) 2,4,6-trimethylbenzoate | CAS Registry Number: 70076-07-2
Synonyms: CTK2G3158
| Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZODXLTICRHVRCU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(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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| (1 supplier) | |
| (1 supplier) | |
(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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(2 suppliers)
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) | |
| (2 suppliers) | |
| (1 supplier) | |
(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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(4 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) | |
| (1 supplier) | |
(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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| (1 supplier) | |
| (1 supplier) | |
(2 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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(1 supplier)
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) | |
(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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(1 supplier)
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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