PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzyl 4-benzoyloxy-2-hydroxybenzoate | CAS Registry Number: 111988-90-0
Synonyms: ACMC-20mf9a, SureCN3201849, CTK0D2959
Molecular Formula: | C21H16O5 | Molecular Weight: | 348.348740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FGUVJOJIMPGKOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenacyl 4-(bromomethyl)benzoate | CAS Registry Number: 86123-08-2
Synonyms: SureCN6777691, CTK3C7704
Molecular Formula: | C16H13BrO3 | Molecular Weight: | 333.176620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFISCJISMUQEFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 4-(bromomethyl)benzoate | CAS Registry Number: 155030-52-7
Synonyms: SureCN513603, AGN-PC-02GU3D, CTK0E7731
Molecular Formula: | C11H11BrO2 | Molecular Weight: | 255.107840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZTZFWQBSIBRSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-formylphenyl) 4-(bromomethyl)benzoate | CAS Registry Number: 631898-98-1
Synonyms: CTK2A9715, Benzoic acid, 4-(bromomethyl)-, 4-formylphenyl ester
Molecular Formula: | C15H11BrO3 | Molecular Weight: | 319.150040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMLURWRGXOGKLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-(bromomethyl)benzoate | CAS Registry Number: 86582-55-0
Synonyms: SureCN6511139, CTK3C6983
Molecular Formula: | C12H15BrO2 | Molecular Weight: | 271.150300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUHMXYOWQLTPGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl 4-(bromomethyl)benzoate | CAS Registry Number: 920982-13-4
Synonyms: CTK3G2378, Benzoic acid, 4-(bromomethyl)-, hexadecyl ester
Molecular Formula: | C24H39BrO2 | Molecular Weight: | 439.469260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVNWYQLRCHJICQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)benzohydrazide | CAS Registry Number: 116274-14-7
Synonyms: ZINC03848710, AC1MBNEG, ACMC-20mm57, 4-(bromomethyl)benzohydrazide, CTK0C5607, AKOS004908182
Molecular Formula: | C8H9BrN2O | Molecular Weight: | 229.073860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZGOROAWVRUSDDV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-(bromomethyl)-2,6-dimethylbenzoate | CAS Registry Number: 113899-80-2
Synonyms: ACMC-20mja9, CTK0C8390
Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOKUTGBFLOIDFI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(bromomethyl)-2-chlorobenzoic acid | CAS Registry Number: 290820-38-1
Synonyms: SCHEMBL7161281, MolPort-035-789-830, ZINC98210791, FCH1367888, OR400301
Molecular Formula: | C8H6BrClO2 | Molecular Weight: | 249.488 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLSCQDQYSNEWPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(bromomethyl)-2-ethoxybenzoic acid | CAS Registry Number: 88709-19-7
Synonyms: ACMC-20ld5p, SureCN7605944, CTK3A7289
Molecular Formula: | C10H11BrO3 | Molecular Weight: | 259.096540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLTQEXSEXHPOMC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 4-(bromomethyl)-2-methylbenzoate | CAS Registry Number: 74733-28-1
Synonyms: methyl 4-(bromomethyl)-2-methylbenzoate, AK174042, SCHEMBL365955, MABHQNNTZZMWCU-UHFFFAOYSA-N, CS-D0534, methyl 4-(bromomethyl)methylbenzoate, MFCD27928283, 4-Carbomethoxy-3-methylbenzyl bromide, AKOS025396345, ZINC113667995, FCH2498468, 4-bromomethyl-2-methyl-benzoic acid methyl ester, 2-Methyl-4-(bromomethyl)benzoic acid methyl ester
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MABHQNNTZZMWCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-3-(2-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 88089-54-7
Synonyms: AGN-PC-00MEUP, CTK3B8301
Molecular Formula: | C11H10BrNO3 | Molecular Weight: | 284.106000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MEMGUBXGBKPJKC-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: methyl 4-(bromomethyl)-3-fluorobenzoate | CAS Registry Number: 128577-47-9
Synonyms: METHYL 4-(BROMOMETHYL)-3-FLUOROBENZOATE, 4-Bromomethyl-3-fluorobenzoic acid methyl ester, Methyl 4-bromomethyl-3-fluorobenzoate, AG-D-58828, Benzoicacid, 4-(bromomethyl)-3-fluoro-, methyl ester, ACMC-20a8fo, SureCN197186, CTK4B6007, MolPort-009-197-516, ANW-61858, AKOS015911828, AB05832, AK-46362, FT-0080667, FT-0646888, I14-38223, BENZOIC ACID, 4-(BROMOMETHYL)-3-FLUORO-, METHYL ESTER, 4-(Bromomethyl)-3-fluorobenzoicacid methyl ester;Methyl 4-(bromomethyl)-3-fluorobenzoate;
Molecular Formula: | C9H8BrFO2 | Molecular Weight: | 247.061023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJBQAHZJVDWSFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(butoxymethyl)benzoic acid | CAS Registry Number: 89326-75-0
Synonyms: ACMC-20lktu, SureCN1750568, AGN-PC-0212LQ, CTK2J7497, AKOS009410151
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FEPGKHZMVPLZTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(butoxymethyl)benzoate | CAS Registry Number: 89326-74-9
Synonyms: ACMC-20lktt, CTK2J7498
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKQSMIWKBHMKGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-(4-methoxycarbonylphenyl)-oxophosphanium | CAS Registry Number: 821009-74-9
Synonyms: CTK3E2264, Benzoic acid, 4-(butoxyphosphinyl)-, methyl ester
Molecular Formula: | C12H16O4P+ | Molecular Weight: | 255.226802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SGKFGDJNCCOFKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)ethyl 2,2-diphenylcyclopropane-1-carboxylate | CAS Registry Number: 39123-13-2
Synonyms: 2-[2-(pyrrolidin-1-yl)ethoxy]ethyl 2,2-diphenylcyclopropanecarboxylate, 2-(2'-Pyrrolidinoethoxy)ethyl ester of 2,2-diphenylcyclopropane carboxylic acid, 2-(2-(1-Pyrrolidinyl)ethoxy)ethyl 2,2-diphenylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(2-(1-pyrrolidinyl)ethoxy)ethyl ester, AC1Q68DE, CTK4I0955, AC1L5056, AR-1D6680, AG-K-35177, LS-58747, 2-(2-pyrrolidin-1-ylethoxy)ethyl 2,2-diphenylcyclopropane-1-carboxylate
Molecular Formula: | C24H29NO3 | Molecular Weight: | 379.491960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HCJPIMHTHBBDIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(carboxymethoxy)-2,3-dichlorobenzoic acid | CAS Registry Number: 66584-08-5
Synonyms: SureCN11456708, CTK1H9767
Molecular Formula: | C9H6Cl2O5 | Molecular Weight: | 265.046940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RHNDEZPJQWPQJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(carboxymethoxy)-5-methoxy-2-nitrosobenzoic acid | CAS Registry Number: 113694-61-4
Synonyms: ACMC-20mitc, CTK0C8915
Molecular Formula: | C10H9NO7 | Molecular Weight: | 255.180960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: LWVBMTVGUAAMLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(chloroamino)benzoate | CAS Registry Number: 57311-93-0
Synonyms: ethyl 4-(chloroamino)benzoate, CTK1F2377, 4-(chloroamino)-benzoic acid ethyl ester
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQJXLVFVEDANRB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 4-(chloroamino)-3-methylbenzoate | CAS Registry Number: 60903-07-3
Synonyms: CTK2E8708
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KFIUJYKTFJXTQU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-tert-butylphenyl) 4-carbonochloridoylbenzoate | CAS Registry Number: 90358-55-7
Synonyms: CTK3I1867
Molecular Formula: | C18H17ClO3 | Molecular Weight: | 316.778780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAPJFLUBVOSBNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxyethyl 4-carbonochloridoylbenzoate | CAS Registry Number: 112309-72-5
Synonyms: ACMC-20mfze, CTK0D2135
Molecular Formula: | C14H17ClO4 | Molecular Weight: | 284.735380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GJAKKXBQUOHNSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-4-methylpentyl) 4-carbonochloridoylbenzoate | CAS Registry Number: 110299-16-6
Synonyms: ACMC-20md6q, CTK0D4974
Molecular Formula: | C14H16Cl2O3 | Molecular Weight: | 303.181040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYYYMFNZLNOKLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylhexyl 4-carbonochloridoylbenzoate | CAS Registry Number: 183791-60-8
Synonyms: CTK0A5921, Benzoic acid, 4-(chlorocarbonyl)-, 2-ethylhexyl ester
Molecular Formula: | C16H21ClO3 | Molecular Weight: | 296.789140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUEMEQJXIUDNAA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl 4-carbonochloridoylbenzoate | CAS Registry Number: 27111-45-1
Synonyms: CTK0J2826
Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POYHUEAWYYJRQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl 4-carbonochloridoylbenzoate | CAS Registry Number: 13423-56-8
Synonyms: CTK0F4469
Molecular Formula: | C16H21ClO3 | Molecular Weight: | 296.789140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIRXTKJJRHIQBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 4-carbonochloridoylbenzoate | CAS Registry Number: 67852-95-3
Synonyms: CTK1J2850
Molecular Formula: | C15H11ClO3 | Molecular Weight: | 274.699040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OADZZKGIPRHHFN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 4-carbonochloridoyl-2-nitrobenzoate | CAS Registry Number: 55737-62-7
Synonyms: CTK1F6205
Molecular Formula: | C9H6ClNO5 | Molecular Weight: | 243.600640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZGCATYNKYKADQJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [4-[4-(chloromethyl)benzoyl]phenyl] 4-(chloromethyl)benzoate | CAS Registry Number: 189037-81-8
Synonyms: Benzoic acid, 4-(chloromethyl)-, 4-[4-(chloromethyl)benzoyl]phenyl ester, AGN-PC-00PF1Z, CTK0A3441
Molecular Formula: | C22H16Cl2O3 | Molecular Weight: | 399.266640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJQVYQHODHTJAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(chloromethyl)benzoyl] 4-(chloromethyl)benzoate | CAS Registry Number: 189037-78-3
Synonyms: Benzoic acid, 4-(chloromethyl)-, anhydride, AGN-PC-00PF1Y, CTK0A3442
Molecular Formula: | C16H12Cl2O3 | Molecular Weight: | 323.170680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UYTHXLPLGPBBTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-chlorosulfinylbenzoate | CAS Registry Number: 89538-96-5
Synonyms: ACMC-20lnap, AGN-PC-00NMIM, CTK2J4433
Molecular Formula: | C8H7ClO3S | Molecular Weight: | 218.657380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYUFMHQDWAUDRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-chlorosulfanylbenzoate | CAS Registry Number: 88489-86-5
Synonyms: ACMC-20lahw, AGN-PC-00PRWE, CTK3B0720
Molecular Formula: | C8H7ClO2S | Molecular Weight: | 202.657980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUCCVPQZMHCDHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-carbonochloridothioyloxybenzoate | CAS Registry Number: 104457-72-9
Synonyms: ACMC-20m78h, CTK0G6319
Molecular Formula: | C14H4ClF5O3S | Molecular Weight: | 382.689776 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HRILMEBRPQZFIF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(cyanomethyl)-2-ethoxybenzoic acid | CAS Registry Number: 88709-20-0
Synonyms: ACMC-20ld5q, SureCN7896006, CTK3A7288
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SWABGGMYKWYBGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(cyanomethyl)-2-methoxybenzoic acid | CAS Registry Number: 88709-31-3
Synonyms: ACMC-20ld5t, SureCN6226460, CTK3A7285
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SHWHMQDCKXTDDM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-cyclobutyloxybenzoic acid | CAS Registry Number: 62577-95-1
Synonyms: SureCN11755572, CTK2B6946, MolPort-013-251-613, AKOS011513030
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBJGJSIFGXOICD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 4-cyclobutyloxybenzoate | CAS Registry Number: 62577-96-2
Synonyms: SureCN11758763, CTK2B6945
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEEYPMNRZGWHAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(cyclopentylmethoxy)benzoic acid | CAS Registry Number: 1008773-83-8
Synonyms: SCHEMBL12420703, AKOS009824452
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.268 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KILARWUBCMZQPP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 4-cyclopentyloxybenzoate | CAS Registry Number: 63763-04-2
Synonyms: Methyl 4-cyclopentyloxybenzoate, methyl 4-(cyclopentyloxy)benzoate, SBB024169, AC1LTCW2, methyl p-cyclopentyloxybenzoate, SCHEMBL8339652, CTK6J0089, LBACDACLAMNTQI-UHFFFAOYSA-N, MolPort-000-894-565, ZINC1457123, STK351205, AKOS000313638, MCULE-7134797565, AK482822, ST45056960, EN300-230956
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.268 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LBACDACLAMNTQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-(cyclopropylmethoxy)benzoate | CAS Registry Number: 712313-60-5
Synonyms: SureCN927657, CTK2G2688, AKOS010780475, Benzoic acid, 4-(cyclopropylmethoxy)-, methyl ester
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXEQDDLANOZCSC-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 4-cyclopropyloxybenzoic acid | CAS Registry Number: 62577-90-6
Synonyms: SureCN1977190, CTK2B6950, 4-CYCLOPROPOXYBENZOIC ACID, MB29027
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VUANULXCHKBPDD-UHFFFAOYSA-N
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