PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(3-oxobutan-2-yloxycarbonyl)benzoate | CAS Registry Number: 88341-26-8
Synonyms: CTK3B3529
Molecular Formula: | C12H11O5- | Molecular Weight: | 235.212740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WKOZCZAJXFRYAR-UHFFFAOYSA-M
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IUPAC Name: 2-pent-4-en-2-yloxycarbonylbenzoate | CAS Registry Number: 64584-91-4
Synonyms: CTK1I4817
Molecular Formula: | C13H13O4- | Molecular Weight: | 233.239920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DVBWIJUOTPYVCG-UHFFFAOYSA-M
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IUPAC Name: 2-(5-phenylpentan-2-yloxycarbonyl)benzoate | CAS Registry Number: 87025-89-6
Synonyms: CTK3C5902
Molecular Formula: | C19H19O4- | Molecular Weight: | 311.351760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NBZRADWBSZYXSU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(naphthalen-1-ylmethoxycarbonyl)benzoate | CAS Registry Number: 105578-63-0
Synonyms: ACMC-20m8he, CTK0G5263
Molecular Formula: | C19H13O4- | Molecular Weight: | 305.304120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MWDNVMFIDAZNRP-UHFFFAOYSA-M
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IUPAC Name: 2-(2,2-dimethylpropoxycarbonyl)benzoate | CAS Registry Number: 83646-70-2
Synonyms: CTK2I6146
Molecular Formula: | C13H15O4- | Molecular Weight: | 235.255800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSEWDIPTRJFLRS-UHFFFAOYSA-M
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IUPAC Name: 2-(2-butoxyethoxycarbonyl)benzoate | CAS Registry Number: 21415-07-6
Synonyms: CTK0I9464
Molecular Formula: | C14H17O5- | Molecular Weight: | 265.281780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FYEDNKVJQMKJTP-UHFFFAOYSA-M
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IUPAC Name: 2-(2-butyldecoxycarbonyl)benzoate | CAS Registry Number: 95596-59-1
Synonyms: ACMC-20m00g, CTK3F3589
Molecular Formula: | C22H33O4- | Molecular Weight: | 361.495020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HOUWUOIZVNINEN-UHFFFAOYSA-M
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IUPAC Name: 2-(2-chloroethoxycarbonyl)benzoic acid | CAS Registry Number: 6139-60-2
Synonyms: 2-(2-chloroethoxycarbonyl)benzoic Acid, AC1MCNKX, Mono-2-chloroethyl phthalate, 2-Chloroethyl hydrogen phthalate, YTFGPKHKZPYPFL-UHFFFAOYSA-N, Phthalic, mono-2-chloroethyl ester, ZINC3161530, AKOS004903391, 2-((2-Chloroethoxy)carbonyl)benzoic acid
Molecular Formula: | C10H9ClO4 | Molecular Weight: | 228.628 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YTFGPKHKZPYPFL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-hydroxypropoxycarbonyl)benzoate | CAS Registry Number: 57340-51-9
Synonyms: CTK1E1095
Molecular Formula: | C11H11O5- | Molecular Weight: | 223.202040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CYXLGABBVLIUJZ-UHFFFAOYSA-M
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IUPAC Name: 2-(2-sulfanylethoxycarbonyl)benzoate | CAS Registry Number: 128338-14-7
Synonyms: ACMC-20mssv, CTK0F6208
Molecular Formula: | C10H9O4S- | Molecular Weight: | 225.241060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DGRYACMEOQDLGP-UHFFFAOYSA-M
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IUPAC Name: 2-(2-methoxy-2-oxoethoxy)carbonylbenzoate | CAS Registry Number: 88457-39-0
Synonyms: ACMC-20l9yy, CTK3B1403
Molecular Formula: | C11H9O6- | Molecular Weight: | 237.185560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NQUMGRHSNCHCPN-UHFFFAOYSA-M
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IUPAC Name: 2-(naphthalen-2-ylmethoxycarbonyl)benzoate | CAS Registry Number: 105578-64-1
Synonyms: ACMC-20m8hf, CTK0G5262
Molecular Formula: | C19H13O4- | Molecular Weight: | 305.304120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LEMLQCGDUPXFQP-UHFFFAOYSA-M
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IUPAC Name: 2-(2-octyldodecoxycarbonyl)benzoate | CAS Registry Number: 63400-57-7
Synonyms: CTK1I7068
Molecular Formula: | C28H45O4- | Molecular Weight: | 445.654500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNBCIKCOENZSKT-UHFFFAOYSA-M
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IUPAC Name: 2-(2-phenylethoxycarbonyl)benzoate | CAS Registry Number: 105578-59-4
Synonyms: ACMC-20m8hc, CTK0G5265
Molecular Formula: | C16H13O4- | Molecular Weight: | 269.272020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KIBVCISKUNDXOE-UHFFFAOYSA-M
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IUPAC Name: 2-(quinolin-2-ylmethoxycarbonyl)benzoate | CAS Registry Number: 105578-66-3
Synonyms: ACMC-20m8hh, CTK0G5260
Molecular Formula: | C18H12NO4- | Molecular Weight: | 306.292180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PQCCOKRNOULARW-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: 2-(3,7-dimethyloctoxycarbonyl)benzoate | CAS Registry Number: 297182-84-4
Synonyms: CTK0J1141, 1,2-Benzenedicarboxylic acid, mono(3,7-dimethyloctyl) ester
Molecular Formula: | C18H25O4- | Molecular Weight: | 305.388700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPCHWFUSMLQKRO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(3-chlorophenoxy)carbonylbenzoate | CAS Registry Number: 383719-07-1
Synonyms: CTK1B4937, 1,2-Benzenedicarboxylic acid, mono(3-chlorophenyl) ester
Molecular Formula: | C14H8ClO4- | Molecular Weight: | 275.663920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXKKHICVVCQBLF-UHFFFAOYSA-M
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IUPAC Name: 2-(3-phenylprop-2-enoxycarbonyl)benzoate | CAS Registry Number: 105578-68-5
Synonyms: ACMC-20m8hj, CTK0G5258
Molecular Formula: | C17H13O4- | Molecular Weight: | 281.282720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRZHSGQHOUAPBI-UHFFFAOYSA-M
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IUPAC Name: 4-(2-carboxybenzoyl)oxybenzoate | CAS Registry Number: 62149-25-1
Synonyms: CTK2C6176
Molecular Formula: | C15H9O6- | Molecular Weight: | 285.228360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YJXHVCKJIZKDNW-UHFFFAOYSA-M
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IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxypropan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 20917-51-5
Synonyms: CTK4E5453, AG-K-27731
Molecular Formula: | C22H34O2 | Molecular Weight: | 330.504160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LHPASWXOIRNYHK-XUCMERPOSA-N
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IUPAC Name: 2-(4-iodobutoxycarbonyl)benzoate | CAS Registry Number: 189949-02-8
Synonyms: CTK0A2516, 1,2-Benzenedicarboxylic acid, mono(4-iodobutyl) ester
Molecular Formula: | C12H12IO4- | Molecular Weight: | 347.125750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LNQDZGFDUAQMKZ-UHFFFAOYSA-M
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IUPAC Name: 2-(4-methyl-3-oxopent-4-enoxy)carbonylbenzoate | CAS Registry Number: 879327-85-2
Synonyms: CTK2I1823, 1,2-Benzenedicarboxylic acid, mono(4-methyl-3-oxo-4-pentenyl) ester
Molecular Formula: | C14H13O5- | Molecular Weight: | 261.250020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FTUONIFJANQDSN-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: 2-(4-methylpentoxycarbonyl)benzoate | CAS Registry Number: 848131-14-6
Synonyms: CTK2I5116, 1,2-Benzenedicarboxylic acid, mono(4-methylpentyl) ester
Molecular Formula: | C14H17O4- | Molecular Weight: | 249.282380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDMTZTUAKMYYBP-UHFFFAOYSA-M
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IUPAC Name: 2-(pyridin-4-ylmethoxycarbonyl)benzoate | CAS Registry Number: 62295-31-2
Synonyms: CTK2C2856
Molecular Formula: | C14H10NO4- | Molecular Weight: | 256.233500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YIYVRSBPNNVYSC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(5-carboxyhexoxycarbonyl)benzoate | CAS Registry Number: 92135-03-0
Synonyms: ACMC-20lvit, CTK3G1884
Molecular Formula: | C15H17O6- | Molecular Weight: | 293.291880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WKAHUHCIEHMBLQ-UHFFFAOYSA-M
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