| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-propan-2-yloxycarbonyl-2,2,3-tris(prop-1-enyl)hex-4-enoate | CAS Registry Number: 64911-64-4
Synonyms: CTK1I3936
| Molecular Formula: | C19H27O4- | Molecular Weight: | 319.415280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XGWFJNWKOVUOGA-UHFFFAOYSA-M
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-trichlorostannylbutanedioate | CAS Registry Number: 28969-32-6
Synonyms: CTK0J1673
| Molecular Formula: | C8H13Cl3O4Sn | Molecular Weight: | 398.255420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEWFLXYQCOAXIG-UHFFFAOYSA-K
| |
(4 suppliers)
IUPAC Name: diethyl 2-(2,2,2-trifluoroacetyl)butanedioate | CAS Registry Number: 94633-25-7
Synonyms: ACMC-20lywq, CTK3F4713, AGN-PC-007960
| Molecular Formula: | C10H13F3O5 | Molecular Weight: | 270.202430 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: VFUJVMLDXHUHOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: diethyl 2-(trifluoromethyl)butanedioate | CAS Registry Number: 91523-46-5
Synonyms: ACMC-20lujg, AGN-PC-00M0G9, CTK3G4368, diethyl 2-(trifluoromethyl)butanedioate
| Molecular Formula: | C9H13F3O4 | Molecular Weight: | 242.192330 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AEFTUCVENLYJFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-(trifluoromethyl)butanedioate | CAS Registry Number: 193010-71-8
Synonyms: CTK0A1464, Butanedioic acid, (trifluoromethyl)-, dimethyl ester
| Molecular Formula: | C7H9F3O4 | Molecular Weight: | 214.139170 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MHOZZUZBGJYOSM-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dibenzyl 2-tritylbutanedioate | CAS Registry Number: 90284-34-7
Synonyms: CTK3I2383
| Molecular Formula: | C37H32O4 | Molecular Weight: | 540.647580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LNYOXBGAVXOPGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethoxy-4-oxo-3-(triphenyl-$l^{5}-phosphanylidene)butanoate | CAS Registry Number: 65434-72-2
Synonyms: CTK1J6911
| Molecular Formula: | C24H22O4P- | Molecular Weight: | 405.402842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FXMXQZFRACBYPA-UHFFFAOYSA-M
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-O-ethyl 1-O-methyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate | CAS Registry Number: 83868-51-3
Synonyms: CTK3D1189
| Molecular Formula: | C25H25O4P | Molecular Weight: | 420.437362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CRYSDRFXALCFLE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: dimethyl 2-(triphenyl-$l^{5}-phosphanylidene)butanedioate | CAS Registry Number: 1104-78-5
Synonyms: AC1LCJC0, CTK0G2130, Succinic acid, (triphenylphosphoranylidene)-, dimethyl ester
| Molecular Formula: | C24H23O4P | Molecular Weight: | 406.410782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPWAALDFLDDMIK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl (2S)-2-(3-oxohexanoyloxy)butanedioate | CAS Registry Number: 88980-42-1
Synonyms: CTK3A3826
| Molecular Formula: | C12H18O7 | Molecular Weight: | 274.267120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GLFNYGSZNODUFG-VIFPVBQESA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)butanedioic acid | CAS Registry Number: 95373-96-9
Synonyms: ACMC-20lzqb, SureCN8972674, CTK3F3876
| Molecular Formula: | C12H12N2O4S | Molecular Weight: | 280.299680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WJLIADLMJSVVJE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methoxy-4-oxo-3-[(2,3,4-trimethoxyphenyl)methyl]butanoate | CAS Registry Number: 105544-78-3
Synonyms: ACMC-20m8f7, CTK0G5346
| Molecular Formula: | C15H19O7- | Molecular Weight: | 311.307160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JDIYYKHRPWPQBD-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-methoxycarbonyl-4-(2,3,4-trimethoxyphenyl)but-3-enoate | CAS Registry Number: 105544-77-2
Synonyms: ACMC-20m8f6, CTK0G5347
| Molecular Formula: | C15H17O7- | Molecular Weight: | 309.291280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UOJBSSXMRANZEX-UHFFFAOYSA-M
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(2,4-dinitrophenyl)hydrazinylidene]butanedioate | CAS Registry Number: 50838-94-3
Synonyms: CTK1G5975
| Molecular Formula: | C14H16N4O8 | Molecular Weight: | 368.298840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: JULJHHPMHVGLLS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-3-(1,4-dioctadecoxy-1,4-dioxobutan-2-yl)sulfanylpropanoic acid | CAS Registry Number: 112207-91-7
Synonyms: ACMC-20mfrz, CTK0D2366
| Molecular Formula: | C43H83NO6S | Molecular Weight: | 742.187220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZAOUOVAPUUZEEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-(2-bromoethylsulfanyl)butanedioate | CAS Registry Number: 63234-12-8
Synonyms: CTK1I7741
| Molecular Formula: | C8H13BrO4S | Molecular Weight: | 285.155420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KVMYIXZHSHVQEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-ethoxyethyl) 2-(2-butoxy-2-oxoethyl)sulfanylbutanedioate | CAS Registry Number: 62027-51-4
Synonyms: CTK2C8533
| Molecular Formula: | C18H32O8S | Molecular Weight: | 408.506880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: NVJWVUFSALWAIA-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: bis(2-ethoxyethyl) 2-(2-ethoxy-2-oxoethyl)sulfanylbutanedioate | CAS Registry Number: 62027-48-9
Synonyms: CTK2C8535
| Molecular Formula: | C16H28O8S | Molecular Weight: | 380.453720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: SSWXJXCIZJVMDD-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2-formyl-4-hydroxyphenyl)methylidene]butanedioic acid | CAS Registry Number: 779349-58-5
Synonyms: Butanedioic acid, [(2-formyl-4-hydroxyphenyl)methylene]-, (2E)-2-[(2-FORMYL-4-HYDROXYPHENYL)-METHYLIDENE]-BUTANEDIOIC ACID, 773059-57-7, AG-H-09020, AGN-PC-0085WI, CTK2G5883, CTK5E4175
| Molecular Formula: | C12H10O6 | Molecular Weight: | 250.204200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CEAYRVRJDYGORG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-[(2-hydroxyphenyl)methyl]butanedioate | CAS Registry Number: 215184-82-0
Synonyms: SureCN7898052, CTK0J7404, Butanedioic acid, [(2-hydroxyphenyl)methyl]-, dimethyl ester
| Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KGSYLRFDNPJBCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-ethoxyethyl) 2-(2-methoxy-2-oxoethyl)sulfanylbutanedioate | CAS Registry Number: 62027-47-8
Synonyms: CTK2C8536
| Molecular Formula: | C15H26O8S | Molecular Weight: | 366.427140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WCJXDCRULWMXAQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-(2-methoxy-5-nitrophenyl)iminobutanedioate | CAS Registry Number: 61802-87-7
Synonyms: CTK2D1908
| Molecular Formula: | C13H14N2O7 | Molecular Weight: | 310.259460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MSOXUJBXFACWFF-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-[(2-methoxyphenyl)methyl]butanedioic acid | CAS Registry Number: 32298-34-3
Synonyms: ChemDiv2_000165, CBKinase1_000287, CBKinase1_012687, Oprea1_185318, NSC10149, STOCK1N-01260, CID223009
| Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FNFQVGGMLXFROD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(2-methyl-6-nitrophenyl)methyl]butanedioic acid | CAS Registry Number: 61164-76-9
Synonyms: SureCN11831474, CTK2E5928
| Molecular Formula: | C12H13NO6 | Molecular Weight: | 267.234720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VGAOOTCBTDCKBO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: didecyl 2-[(2-methylphenyl)methyl]butanedioate | CAS Registry Number: 5864-88-0
Synonyms: CTK1E9226
| Molecular Formula: | C32H54O4 | Molecular Weight: | 502.768760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MHBJKYKHCORIRM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: dinonyl 2-[(2-methylphenyl)methyl]butanedioate | CAS Registry Number: 5859-37-0
Synonyms: CTK1E9366
| Molecular Formula: | C30H50O4 | Molecular Weight: | 474.715600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZYNLGZUAXFDNH-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(2-nitrophenyl)hydrazinylidene]butanedioate | CAS Registry Number: 141211-59-8
Synonyms: ACMC-20n068, CTK0F0759
| Molecular Formula: | C14H17N3O6 | Molecular Weight: | 323.301280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HSZIZVUFFCXJCI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dimethyl 2-[(2-nitrophenyl)hydrazinylidene]butanedioate | CAS Registry Number: 141211-53-2
Synonyms: ACMC-20n067, CTK0F0760
| Molecular Formula: | C12H13N3O6 | Molecular Weight: | 295.248120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DLYFOMPTIYJWRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: bis(2-ethoxyethyl) 2-(2-oxo-2-propoxyethyl)sulfanylbutanedioate | CAS Registry Number: 62027-49-0
Synonyms: CTK2C8534
| Molecular Formula: | C17H30O8S | Molecular Weight: | 394.480300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ASHATHFCBXUOQZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |