| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-[1-(4-bromophenyl)propylidene]butanedioic acid | CAS Registry Number: 89055-73-2
Synonyms: Butanedioic acid, [1-(4-bromophenyl)propylidene]-, (Z)-, 89055-74-3, ACMC-20lh42, ACMC-20lh43, CTK3A2202, CTK3A2203
| Molecular Formula: | C13H13BrO4 | Molecular Weight: | 313.143920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UYWHBZCBDJLHTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-bromophenyl)propylidene]butanedioic acid | CAS Registry Number: 89055-74-3
Synonyms: Butanedioic acid, [1-(4-bromophenyl)propylidene]-, (E)-, 89055-73-2, ACMC-20lh42, ACMC-20lh43, CTK3A2202, CTK3A2203
| Molecular Formula: | C13H13BrO4 | Molecular Weight: | 313.143920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UYWHBZCBDJLHTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-bromophenyl)-3-ethoxycarbonylhex-3-enoate | CAS Registry Number: 89055-72-1
Synonyms: ACMC-20lh41, CTK3A2204
| Molecular Formula: | C15H16BrO4- | Molecular Weight: | 340.189140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VLTCAKYLLGPPAL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diethyl 2-(3-acetyloxy-3-bicyclo[2.2.1]heptanyl)butanedioate | CAS Registry Number: 80484-31-7
Synonyms: AGN-PC-00PPFR, CTK3E5503
| Molecular Formula: | C17H26O6 | Molecular Weight: | 326.384740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FOTVVAGHXDHFBW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(2-cyclohex-2-en-1-ylpropyl)octyl]butanedioic acid | CAS Registry Number: 63596-46-3
Synonyms: CTK1I6345
| Molecular Formula: | C21H36O4 | Molecular Weight: | 352.508140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MUXSTTYXYGGOOA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[2-(dibenzylamino)ethyl]-3-oxobutanedioate | CAS Registry Number: 110314-88-0
Synonyms: ACMC-20md7r, AGN-PC-00OE40, CTK0D4938
| Molecular Formula: | C24H29NO5 | Molecular Weight: | 411.490760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XDZGIXIWXIQZRK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-phenylmethoxyprop-2-enyl)butanedioic acid | CAS Registry Number: 92954-19-3
Synonyms: ACMC-20lwvb, CTK3F6898
| Molecular Formula: | C14H16O5 | Molecular Weight: | 264.273840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BITMRRIKAYPLJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-tert-butylcyclohexylidene)-4-ethoxy-4-oxobutanoate | CAS Registry Number: 62359-81-3
Synonyms: CTK2C1642
| Molecular Formula: | C16H25O4- | Molecular Weight: | 281.367300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMPMLHWYYQLBGA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[4-(chloroamino)phenyl]butanedioic acid | CAS Registry Number: 112602-42-3
Synonyms: ACMC-20mgl5, CTK0D1451
| Molecular Formula: | C10H10ClNO4 | Molecular Weight: | 243.643700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GGINTSNGTYIATO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-[bis(2-chloroethoxy)phosphoryl]butanedioate | CAS Registry Number: 92593-40-3
Synonyms: ACMC-20lw7q, CTK3F7972
| Molecular Formula: | C10H17Cl2O7P | Molecular Weight: | 351.117542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RHCSVFDBHLUPTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diphenyl 2-[bis(2-chloroethoxy)phosphoryl]butanedioate | CAS Registry Number: 95453-90-0
Synonyms: ACMC-20lztp, CTK3F3783
| Molecular Formula: | C20H21Cl2O7P | Molecular Weight: | 475.256302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JFFOXMHSIIXHSH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-O-benzyl 4-O-tert-butyl butanedioate | CAS Registry Number: 15026-16-1
Synonyms: SureCN7332893, AGN-PC-00C556, CTK0E8549, 1-O-benzyl 4-O-tert-butyl butanedioate
| Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OPRQAMLOCBVGLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-oxo-4-[2,3,3-trimethyl-1-oxo-1-(4-undec-10-enoxyphenyl)butan-2-yl]oxybutanoate | CAS Registry Number: 838848-62-7
Synonyms: CTK3D1153, Butanedioic acid, 1,1-dimethylethyl1-methyl-2-oxo-2-[4-(10-undecenyloxy)phenyl]ethyl ester
| Molecular Formula: | C28H41O6- | Molecular Weight: | 473.621540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CCVZANHTEHSQAE-UHFFFAOYSA-M
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(6 suppliers)
IUPAC Name: 4-[2-(3-carboxypropanoyloxy)ethoxy]-4-oxobutanoic acid | CAS Registry Number: 35415-14-6
Synonyms: Ethylene glycol bis(succinic acid ester)
| Molecular Formula: | C10H14O8 | Molecular Weight: | 262.213360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZWKCNPROCBGDDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(1,3-dioxolan-2-yl)butanedioate | CAS Registry Number: 88820-09-1
Synonyms: ACMC-20leah, AGN-PC-00L1Q2, CTK3A5825
| Molecular Formula: | C9H14O6 | Molecular Weight: | 218.203860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HYMPSERZSFKAGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[[4-oxo-4-[2-(phenylcarbamothioyl)hydrazinyl]butanoyl]amino]-3-phenylthiourea | CAS Registry Number: 18670-38-7
Synonyms: N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)BUTANE-1,4-DIAMIDE, NSC89229, AC1N0ZR0, CTK7G8536, NSC-89229, ZINC04823599, AKOS003412044, AG-B-07627, KB-122778, ST50953115, 2,2'-(1,4-dioxo-1,4-butanediyl)bis(N-phenylhydrazinecarbothioamide), 1-[[4-oxo-4-[2-(phenylcarbamothioyl)hydrazinyl]butanoyl]amino]-3-phenylthiourea
| Molecular Formula: | C18H20N6O2S2 | Molecular Weight: | 416.520400 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 4 |
InChIKey: YFPLEDMOIVNQFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butanedihydrazide;hydrochloride | CAS Registry Number: 36148-02-4
Synonyms: NSC243175, NSC-243175
| Molecular Formula: | C4H11ClN4O2 | Molecular Weight: | 182.608740 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: ULWWCGOEHRGITN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methylbut-3-en-2-yloxy)-4-oxobutanoate | CAS Registry Number: 921225-78-7
Synonyms: CTK3G1936, Butanedioic acid, 1-(1,1-dimethyl-2-propen-1-yl) ester
| Molecular Formula: | C9H13O4- | Molecular Weight: | 185.197120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CQBIADVBIYQROX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-O-tert-butyl 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate | CAS Registry Number: 138833-93-9
Synonyms: tert-butyl (2,5-dioxopyrrolidin-1-yl) succinate, SCHEMBL8740492, tert-butyl succinimidyl succinate, DOTAGWXKRBSNHD-UHFFFAOYSA-N, A1-06592
| Molecular Formula: | C12H17NO6 | Molecular Weight: | 271.270 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DOTAGWXKRBSNHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-O-(1-diethoxyphosphorylethyl) 1-O-ethyl butanedioate | CAS Registry Number: 61684-67-1
Synonyms: CTK2D4751
| Molecular Formula: | C12H23O7P | Molecular Weight: | 310.280582 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WIFPIVKOPNNMKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-O-(1-dimethoxyphosphorylbutyl) 1-O-methyl butanedioate | CAS Registry Number: 61684-66-0
Synonyms: CTK2D4752
| Molecular Formula: | C11H21O7P | Molecular Weight: | 296.254002 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HTJNXZDBFJGUMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-O-(1-dimethoxyphosphorylethyl) 1-O-methyl butanedioate | CAS Registry Number: 61684-65-9
Synonyms: CTK2D4753
| Molecular Formula: | C9H17O7P | Molecular Weight: | 268.200842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DMERSXRBRLNVOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[1-amino-2-(methylamino)-2-oxoethylidene]amino]oxy-4-oxobutanoate | CAS Registry Number: 918814-19-4
Synonyms: CTK3H5753, Butanedioic acid, 1-[[1-imino-2-(methylamino)-2-oxoethyl]azanyl] ester
| Molecular Formula: | C7H10N3O5- | Molecular Weight: | 216.171400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QDXXQSSSVJDBKR-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 6-amino-2-methylheptan-2-ol; 4-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethoxy]-4-oxobutanoic acid | CAS Registry Number: 80440-70-6
Synonyms: CID3062224, LS-45768, Heptaminol salt of monosuccinate ester of 7-hydroxyethyltheophylline, Sel d'heptaminol du mono ester succinique de l'hydroxyethyl-7 theophylline [French], Butanedioic acid, mono(2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl ester,compd. with 6-amino-2-methyl-2-heptanol (1:1), Sel d'heptaminol du mono ester succinique de l'hydroxyethyl-7 theophylline
| Molecular Formula: | C21H35N5O7 | Molecular Weight: | 469.531900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: AXMYIKLIFRUKMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,4-dioxocane-5,8-dione | CAS Registry Number: 58537-68-1
Synonyms: SureCN1271483, CTK1E0136
| Molecular Formula: | C7H10O4 | Molecular Weight: | 158.151900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KYRZZPALUVQDRB-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: dimethyl 2-pyrrolidin-1-ylbutanedioate | CAS Registry Number: 62626-92-0
Synonyms: dimethyl 2-(pyrrolidin-1-yl)butanedioate, Dimethyl 2-pyrrolidin-1-ylbutanedioate, AC1NKR1U, SCHEMBL16415742, BB_SC-02533, BBL030625, STK739584, AKOS002336812, AKOS016044708, dimethyl 2-(pyrrolidin-1-yl)succinate, MCULE-2895798064, 2-Pyrrolizinosuccinic acid dimethyl ester, NCGC00321214-01, dimethyl 2-pyrrolidinylbutane-1,4-dioate, ST50404626, 2-Pyrrolidin-1-yl-succinic acid dimethyl ester, AB01315123-02
| Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJQDWVPQOJAKCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxy-2-imidazol-1-yl-4-oxobutanoate | CAS Registry Number: 146234-46-0
Synonyms: ACMC-20n4rf, CTK0B2465
| Molecular Formula: | C9H11N2O4- | Molecular Weight: | 211.194640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DLINPSNOSPZFDW-UHFFFAOYSA-M
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