PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)methoxycarbonyl]benzoate | CAS Registry Number: 105578-58-3
Synonyms: ACMC-20m8hb, CTK0G5266
Molecular Formula: | C15H10ClO4- | Molecular Weight: | 289.690500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKMGLFUIWPLHTH-UHFFFAOYSA-M
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IUPAC Name: 2-oct-1-yn-4-yloxycarbonylbenzoate | CAS Registry Number: 56007-93-3
Synonyms: CTK1F5525
Molecular Formula: | C16H17O4- | Molecular Weight: | 273.303780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMCWHCYYKOEXDV-UHFFFAOYSA-M
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IUPAC Name: 2-[1-(4-bromophenyl)ethoxycarbonyl]benzoate | CAS Registry Number: 125247-02-1
Synonyms: ACMC-20mrfk, CTK0C2397
Molecular Formula: | C16H12BrO4- | Molecular Weight: | 348.168080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CEKNALRTJUZIBB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[1-(4-fluorophenyl)ethoxycarbonyl]benzoate | CAS Registry Number: 92455-22-6
Synonyms: ACMC-20lvxu, CTK3F8534
Molecular Formula: | C16H12FO4- | Molecular Weight: | 287.262483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OQCIRWXPOJVOLM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxycarbonyl]benzoate | CAS Registry Number: 83172-52-5
Synonyms: CTK2I6339
Molecular Formula: | C14H17O6- | Molecular Weight: | 281.281180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UCLBBFZYDMBVCJ-UHFFFAOYSA-M
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IUPAC Name: 2-[2-(1,3-oxazolidin-2-yl)ethoxycarbonyl]benzoate | CAS Registry Number: 110232-60-5
Synonyms: ACMC-20md4d, CTK0D5043
Molecular Formula: | C13H14NO5- | Molecular Weight: | 264.253960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NXXCKIHHKCRIHT-UHFFFAOYSA-M
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IUPAC Name: 2-[2-(diethylamino)ethoxycarbonyl]benzoate | CAS Registry Number: 62295-33-4
Synonyms: CTK2C2854
Molecular Formula: | C14H18NO4- | Molecular Weight: | 264.297020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KCHUIKPUOHFWOG-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-[2-(dimethylamino)ethoxycarbonyl]benzoate | CAS Registry Number: 62295-32-3
Synonyms: CTK2C2855
Molecular Formula: | C12H14NO4- | Molecular Weight: | 236.243860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BDSIGVLKFSPWRG-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 2-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzoic acid | CAS Registry Number: 302904-35-4
Synonyms: AN-329/40193593, AC1LH5ZJ, ARONIS000113, MolPort-001-511-657, STK035647, AKOS000489729, MCULE-1312312159, 2-({2-[(4-methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid, 2-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzoic acid, 2-({2-[(4-methylphenoxy)acetyl]hydrazinyl}carbonyl)benzoic acid
Molecular Formula: | C17H16N2O5 | Molecular Weight: | 328.319340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QMIVENRLKSJMPV-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(dimethylamino)propoxycarbonyl]benzoate | CAS Registry Number: 62295-34-5
Synonyms: CTK2C2853
Molecular Formula: | C13H16NO4- | Molecular Weight: | 250.270440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RIMWEPQWURGLQV-UHFFFAOYSA-M
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IUPAC Name: 2-(5-thiophen-2-ylpentoxycarbonyl)benzoate | CAS Registry Number: 62636-77-5
Synonyms: CTK2B5477
Molecular Formula: | C17H17O4S- | Molecular Weight: | 317.379480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZTQHITAJACCXBA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-docosoxycarbonylbenzoate | CAS Registry Number: 84283-04-5
Synonyms: CTK3D0603
Molecular Formula: | C30H49O4- | Molecular Weight: | 473.707660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZZDDDNEJNJTID-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: potassium;2-ethoxycarbonylbenzoate | CAS Registry Number: 91413-16-0
Synonyms: SCHEMBL11868447, Phthalic acid 1-ethyl 2-potassium salt
Molecular Formula: | C10H9KO4 | Molecular Weight: | 232.276 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XRRVHMDYZZJNHS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(hydrazinecarbonyl)benzoic acid | CAS Registry Number: 16437-59-5
Synonyms: Phthalic Hydrazide, ACMC-20aj4i, SureCN400122, CTK0A9156, 58220-EP2305682A1, 58220-EP2308879A1
Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.160720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VJEZYZLITKUTFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;2-octoxycarbonylbenzoate | CAS Registry Number: 38051-28-4
Synonyms: SCHEMBL1722797, Phthalic acid 1-octyl 2-sodium salt
Molecular Formula: | C16H21NaO4 | Molecular Weight: | 300.330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LTBMGUHIABFGEA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-phenoxycarbonylbenzoate | CAS Registry Number: 6139-63-5
Synonyms: ZINC00055133, 2-phenoxycarbonylbenzoate, AC1OCJN9, CTK2E0774
Molecular Formula: | C14H9O4- | Molecular Weight: | 241.218860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MXOGJBKTZBIWOT-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: 1-O-nonyl 2-O-undecyl benzene-1,2-dicarboxylate | CAS Registry Number: 111381-91-0
Synonyms: Nonyl undecyl phthalate, 65185-89-9, 1,2-Benzenedicarboxylicacid, 1-nonyl 2-undecyl ester, nonylundecylphthalat, EINECS 265-603-5, n-nonyl n-undecyl phthalate, SCHEMBL1191692, CTK5C2335, DTXSID80883156, AKOS030240239, 1,2-Benzenedicarboxylic acid 1-nonyl 2-undecyl ester
Molecular Formula: | C28H46O4 | Molecular Weight: | 446.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACBFJMAXNZVRRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-O-octadecyl 1-O-tetradecyl benzene-1,2-dicarboxylate | CAS Registry Number: 89402-62-0
Synonyms: ACMC-20llnm, CTK2I1339
Molecular Formula: | C40H70O4 | Molecular Weight: | 614.981400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYTBUTWVTALYSI-UHFFFAOYSA-N
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