| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-phenacylbutanedioate | CAS Registry Number: 180331-42-4
Synonyms: CTK0A6602, Butanedioic acid, (2-oxo-2-phenylethyl)-, diethyl ester
| Molecular Formula: | C16H20O5 | Molecular Weight: | 292.327000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SXCFEVQBZKJFHB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl (2R)-2-(2-oxoethyl)butanedioate | CAS Registry Number: 110466-72-3
Synonyms: CTK0D4745
| Molecular Formula: | C8H12O5 | Molecular Weight: | 188.177880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FEWRWLKLKNHUAK-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(2-oxopropyl)butanedioate | CAS Registry Number: 33950-49-1
Synonyms: CTK1B1434
| Molecular Formula: | C9H14O5 | Molecular Weight: | 202.204460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZAANTJBNDXMFCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-pent-2-ynylbutanedioate | CAS Registry Number: 87902-81-6
Synonyms: CTK3C1032
| Molecular Formula: | C13H20O4 | Molecular Weight: | 240.295500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXAUWQBNFWJFPT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(2-phenylethyl)butanoate | CAS Registry Number: 156109-58-9
Synonyms: CTK0B0696
| Molecular Formula: | C16H21O4- | Molecular Weight: | 277.335540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BKBDCHIWGLDPNK-CYBMUJFWSA-M
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(2 suppliers)
IUPAC Name: didecyl 2-(2-phenylethyl)butanedioate | CAS Registry Number: 5859-39-2
Synonyms: CTK1E9360
| Molecular Formula: | C32H54O4 | Molecular Weight: | 502.768760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FTSHPERYWZKPGZ-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 3-methoxycarbonyl-4-thiophen-2-ylbut-3-enoate | CAS Registry Number: 33900-59-3
Synonyms: CTK1B1469
| Molecular Formula: | C10H9O4S- | Molecular Weight: | 225.241060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BJFIWTKHBPGURO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(2-undecylimidazol-1-yl)butanedioic acid | CAS Registry Number: 88660-85-9
Synonyms: ACMC-20lckn, CTK3A8037
| Molecular Formula: | C18H30N2O4 | Molecular Weight: | 338.441800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DEQVVCSXKQLYGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-ethylhexoxycarbonyl)nonadec-4-enoate | CAS Registry Number: 823808-47-5
Synonyms: CTK3E0036, Butanedioic acid, (2E)-2-hexadecenyl-, mono(2-ethylhexyl) ester
| Molecular Formula: | C28H51O4- | Molecular Weight: | 451.702140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHLYCRQVJYEFHG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-butoxycarbonylundec-4-enoate | CAS Registry Number: 823808-48-6
Synonyms: CTK3E0035, Butanedioic acid, (2E)-2-octenyl-, monobutyl ester
| Molecular Formula: | C16H27O4- | Molecular Weight: | 283.383180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OPOOBUQCIYMMAF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-oxo-4-(2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yloxy)butanoate | CAS Registry Number: 173967-83-4
Synonyms: CTK0A7593, Butanedioic acid, (2E)-3,7-dimethyl-2,6-octadienyl(2Z)-3,7-dimethyl-2,6-octadienyl ester
| Molecular Formula: | C24H37O4- | Molecular Weight: | 389.548180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URUWTVBFAHAIEJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-(3,4-dichlorophenyl)-4-methoxy-4-oxobutanoate | CAS Registry Number: 273935-68-5
Synonyms: CTK0I5648, Butanedioic acid, (3,4-dichlorophenyl)-, 1-methyl ester
| Molecular Formula: | C11H9Cl2O4- | Molecular Weight: | 276.092760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HOEWNGYPIYAXMJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diethyl 2-(3,4-dihydronaphthalen-1-yl)-3-oxobutanedioate | CAS Registry Number: 62741-64-4
Synonyms: CTK2B3345
| Molecular Formula: | C18H20O5 | Molecular Weight: | 316.348400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QXCWXWCCJJQVLM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)butanedioic acid | CAS Registry Number: 116386-91-5
Synonyms: AC1OMH67, CTK0C5397, (2R)-2-(3,4-dimethoxyphenyl)butanedioic acid
| Molecular Formula: | C12H14O6 | Molecular Weight: | 254.235960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GYTBTYAZXWMNGB-MRVPVSSYSA-N
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(5 suppliers)
IUPAC Name: 2-(3-fluorophenyl)butanedioic acid | CAS Registry Number: 62985-34-6
Synonyms: CTK1I8587
| Molecular Formula: | C10H9FO4 | Molecular Weight: | 212.174463 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FCGFKFCICBDDMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethoxycarbonyl-4-(furan-3-yl)but-3-enoate | CAS Registry Number: 831222-94-7
Synonyms: CTK3D4339, Butanedioic acid, (3-furanylmethylene)-, 1-ethyl ester, (2E)-
| Molecular Formula: | C11H11O5- | Molecular Weight: | 223.202040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VLQIJYBWNZBRCZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-methoxycarbonyl-6-methylhept-3-enoate | CAS Registry Number: 63731-52-2
Synonyms: CTK1I6003
| Molecular Formula: | C10H15O4- | Molecular Weight: | 199.223700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXOFURMIUHBALJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-ethoxycarbonyl-4-thiophen-3-ylbut-3-enoate | CAS Registry Number: 831222-71-0
Synonyms: CTK3D4356, Butanedioic acid, (3-thienylmethylene)-, 1-ethyl ester, (2E)-
| Molecular Formula: | C11H11O4S- | Molecular Weight: | 239.267640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RKCANFZUBKSCDS-UHFFFAOYSA-M
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: diethyl 2-(4,4-dimethylpent-2-ynyl)butanedioate | CAS Registry Number: 87902-83-8
Synonyms: CTK3C1030
| Molecular Formula: | C15H24O4 | Molecular Weight: | 268.348660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KCIPLCNSQDZJGL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-(4-bromophenyl)butanedioic acid | CAS Registry Number: 89359-14-8
Synonyms: CTK2J7048
| Molecular Formula: | C10H9BrO4 | Molecular Weight: | 273.080060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OVOOMMVRUQGTIQ-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(4-bromophenyl)butanedioate | CAS Registry Number: 97728-47-7
Synonyms: dimethyl 2-(4-bromophenyl)succinate
| Molecular Formula: | C12H13BrO4 | Molecular Weight: | 301.136 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZLHNNMQIYVSBBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(4-chlorophenyl)butanedioic acid | CAS Registry Number: 89359-12-6
Synonyms: AC1LU0MY, CTK2J7050, (2S)-2-(4-chlorophenyl)butanedioic acid
| Molecular Formula: | C10H9ClO4 | Molecular Weight: | 228.629060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AGFXJIDIVHRKCA-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: dimethyl 2-(4-chlorophenyl)butanedioate | CAS Registry Number: 36122-30-2
Synonyms: Butanedioic acid, (4-chlorophenyl)-, dimethyl ester, (S)-, ACMC-20ll6s, 89359-15-9, dimethyl 2-(4-chlorophenyl)succinate, OR365572, 2-(4-Chlorophenyl)succinic acid dimethyl ester
| Molecular Formula: | C12H13ClO4 | Molecular Weight: | 256.682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPVTWKOOQPWSSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl (2S)-2-(4-chlorophenyl)butanedioate | CAS Registry Number: 89359-15-9
Synonyms: CTK2J7047
| Molecular Formula: | C12H13ClO4 | Molecular Weight: | 256.682220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPVTWKOOQPWSSF-JTQLQIEISA-N
| |
(1 supplier)
IUPAC Name: 2-(4-cyclohexylphenyl)butanedioic acid | CAS Registry Number: 34177-35-0
Synonyms: AGN-PC-00MGXG, CTK1B1324, 2-(4-cyclohexylphenyl)butanedioic acid
| Molecular Formula: | C16H20O4 | Molecular Weight: | 276.327600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MMIMBTDQSGAEEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(4-fluorophenyl)butanedioate | CAS Registry Number: 1496-23-7
Synonyms: dimethyl alpha-(p-fluorophenyl)succinate
| Molecular Formula: | C12H13FO4 | Molecular Weight: | 240.230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VSSBKNQWRJSZQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylimidazol-1-yl)butanedioic acid | CAS Registry Number: 88660-87-1
Synonyms: ACMC-20lckp, CTK3A8035
| Molecular Formula: | C8H10N2O4 | Molecular Weight: | 198.176000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VQHHPLCCPADBRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(4-methylpent-2-ynyl)butanedioate | CAS Registry Number: 87902-82-7
Synonyms: CTK3C1031
| Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OPSYIRPRPPRZLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methyl-2-phenylimidazol-1-yl)butanedioic acid | CAS Registry Number: 88660-90-6
Synonyms: ACMC-20lcks, CTK3A8032
| Molecular Formula: | C14H14N2O4 | Molecular Weight: | 274.271960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ATOFTLRGFAVVIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methyl-2-undecylimidazol-1-yl)butanedioic acid | CAS Registry Number: 88660-89-3
Synonyms: ACMC-20lckr, CTK3A8033
| Molecular Formula: | C19H32N2O4 | Molecular Weight: | 352.468380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BVCNYMFECRDDLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-3-(4-methylcyclohexylidene)-4-oxobutanoate | CAS Registry Number: 62359-80-2
Synonyms: CTK2C1643
| Molecular Formula: | C13H19O4- | Molecular Weight: | 239.287560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CTLCLALXQNDBOL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diethyl 2-(4-methylphenoxy)-3-oxobutanedioate | CAS Registry Number: 93697-31-5
Synonyms: ACMC-20lxzy, SureCN10898655, CTK3F5659
| Molecular Formula: | C15H18O6 | Molecular Weight: | 294.299820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MFJYJLZXKHPDFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(4-methylphenyl)butanedioic acid | CAS Registry Number: 89359-07-9
Synonyms: CTK2J7055
| Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LUFKHUSRYFHILF-VIFPVBQESA-N
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(7 suppliers)
IUPAC Name: 2-[(4-methylphenyl)methyl]butanedioic acid | CAS Registry Number: 6315-21-5
Synonyms: 2-(4-methylbenzyl)succinic acid, 63991-79-7, AC1L3UL6, AC1Q5V8M, SureCN2533621, Oprea1_705358, Oprea1_854350, (p-Methylbenzyl)succinic acid, CTK8D7188, MolPort-001-917-524, Succinic acid, (p-methylbenzyl)-, 2-(4-methylbenzyl)butanedioic acid, NSC20719, 2-(4-Methyl-benzyl)-succinic acid, AR-1C7994, NSC-20719, AKOS000620405, MCULE-7766497242, AK120664, BAS 00188748
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CBRJMHNWUUTCDW-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid | CAS Registry Number: 31316-80-0
Synonyms: 2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanedioic acid, AC1NA0VR, Oprea1_636113, Oprea1_656478, STOCK3S-51322, CTK1B9861, MolPort-000-436-558, HMS1765G18, 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic Acid, SBB039814, STL356814, AKOS000271002, MCULE-1091103607, ST50054869, T0507-0080, (2R)-2-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanedioic acid
| Molecular Formula: | C7H7NO5S2 | Molecular Weight: | 249.264180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OSBIFROMLRRLRF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(6-methylhepta-1,5-dien-2-yl)butanedioic acid | CAS Registry Number: 61685-57-2
Synonyms: CTK2D4689
| Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RALFHOGSWQQLKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(7,8-dihydroquinolin-5-yl)-3-oxobutanedioate | CAS Registry Number: 62741-65-5
Synonyms: CTK2B3344
| Molecular Formula: | C17H19NO5 | Molecular Weight: | 317.336460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YIJVTOGCMFZTPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptadec-8-enylidenebutanedioic acid | CAS Registry Number: 150333-10-1
Synonyms: ACMC-20n5yh, CTK0B1677
| Molecular Formula: | C21H36O4 | Molecular Weight: | 352.508140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VZQNULIABRUOJF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-acetyloxybutanedioic acid | CAS Registry Number: 85319-64-8
Synonyms: CTK2I4237, AKOS006286030
| Molecular Formula: | C6H8O6 | Molecular Weight: | 176.124120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UYVRPHIVOKUAPF-BYPYZUCNSA-N
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