| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-methyl-2,3-diphosphonobutanedioic acid | CAS Registry Number: 70795-03-8
Synonyms: CTK2G2855
| Molecular Formula: | C5H10O10P2 | Molecular Weight: | 292.074424 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: NYQMBDXIYWGYBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(4-propoxyphenyl)butanedioic acid | CAS Registry Number: 62582-18-7
Synonyms: 2-methyl-2-(4-propoxyphenyl)butanedioic acid, ST038765, AC1MT0OM, Oprea1_788615, CTK2B6792, A2718/0115509, MolPort-002-712-883, STK678131, AKOS001725166, MCULE-4153609380, EU-0086384
| Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BFONTILBNIWFDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(4-propan-2-yloxyphenyl)butanedioic acid | CAS Registry Number: 62753-89-3
Synonyms: CTK2B2873
| Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IZAIHTIKWBSMGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-3-phenylmethoxycarbonylhenicosanoate | CAS Registry Number: 188480-69-5
Synonyms: CTK0A4044, Butanedioic acid, 2-methyl-2-octadecyl-, 1-(phenylmethyl) ester
| Molecular Formula: | C30H49O4- | Molecular Weight: | 473.707660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TXMAGFHUZUEWCQ-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: bis(ethenyl) 2-methylidenebutanedioate | CAS Registry Number: 90536-65-5
Synonyms: AC1L5BMI, CTK3I8641, bis(ethenyl) 2-methylidenebutanedioate, Succinic acid, methylene-, divinyl ester
| Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PVESJTCZIRKKLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-methylidene-3-(2-oxohexyl)butanedioate | CAS Registry Number: 927386-08-1
Synonyms: CTK3F7528, Butanedioic acid, 2-methylene-3-(2-oxohexyl)-, 1,4-dimethyl ester
| Molecular Formula: | C13H20O5 | Molecular Weight: | 256.294900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GYBNXSDVECBQSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(prop-2-enyl) 2-oxobutanedioate | CAS Registry Number: 6935-94-0
Synonyms: diprop-2-en-1-yl 2-oxobutanedioate, NSC24276, AC1L5IMS, AC1Q5BY1, CTK2F8854, bis(prop-2-enyl) 2-oxobutanedioate, AR-1I6220, NSC-24276, AG-J-03690, Butanedioic acid, oxo-,di-2-propenyl ester (9CI); NSC 24276
| Molecular Formula: | C10H12O5 | Molecular Weight: | 212.199280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UNEHOSJPIZAAGH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-oxo-2-phenyl-4-phenylmethoxybutanoic acid | CAS Registry Number: 152590-29-9
Synonyms: butanedioic acid, 2-phenyl-, 4-(phenylmethyl) ester
| Molecular Formula: | C17H16O4 | Molecular Weight: | 284.311 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VOEWWKJHVFJWJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phosphono-2-(2-phosphonoethyl)butanedioic acid | CAS Registry Number: 65402-32-6
Synonyms: CTK1J7035
| Molecular Formula: | C6H12O10P2 | Molecular Weight: | 306.101004 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: FVELLNXPMFCHQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pent-3-enoate | CAS Registry Number: 179533-97-2
Synonyms: CTK0E3283, Butanedioic acid, 2-propenyl-, 4-(1,1-dimethylethyl) ester, (2R)-
| Molecular Formula: | C11H17O4- | Molecular Weight: | 213.250280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQWYKMRSJFHFRE-QMMMGPOBSA-M
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(1 supplier)
IUPAC Name: sodium;1,4-dihydrazinyl-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 66693-73-0
Synonyms: NSC508383, NSC-508383
| Molecular Formula: | C4H10N4NaO5S+ | Molecular Weight: | 249.200769 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: IFPARTGUHVUBJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-didecoxy-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 4601-79-0
Synonyms: butanedioic acid, 2-sulfo-, 1,4-didecyl ester, AC1L3L2G, AC1Q679V, CTK8D9989, AR-1I1037, 1,4-didecoxy-1,4-dioxobutane-2-sulfonic acid
| Molecular Formula: | C24H46O7S | Molecular Weight: | 478.682840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HWJHLQSSWFHRQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[benzoyloxy-(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] benzoate | CAS Registry Number: 59694-73-4
Synonyms: [(benzoyloxy)methanediyl]bis-2-phenyl-1,3-dioxane-4,5-diyl dibenzoate(non-preferred name), NSC1669, AC1L57PI, AC1Q61W8, KST-1A6359, NSC-1669, AR-1A8461, 1,7-DI-O-BENZYLIDENE-D-GLYCERO-D-GALACTO-HEPTITOL, TRIBENZOATE, [4-[benzoyloxy-(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)methyl]-2-phenyl-1,3-dioxan-5-yl] benzoate
| Molecular Formula: | C42H36O10 | Molecular Weight: | 700.729240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: QGLXLRAWEDPNQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 3-acetyloxy-2,2-dimethylbutanedioate | CAS Registry Number: 141700-54-1
Synonyms: ACMC-20n0sx, AGN-PC-003Y9H, CTK0B6660
| Molecular Formula: | C12H20O6 | Molecular Weight: | 260.283600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RSCIIQGAWKXGNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propyl]-4-nitrophenoxy]-4-oxobutanoate | CAS Registry Number: 110894-24-1
Synonyms: ACMC-20mds2, CTK0D4437
| Molecular Formula: | C34H32NO9- | Molecular Weight: | 598.619180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: UOUMGVUUWZPTDX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl 2-but-1-enylbutanedioate | CAS Registry Number: 71195-19-2
Synonyms: CTK2H3949
| Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RSESRCGMLBHVBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[5-chloro-4-hydroxy-2-(2-methylprop-2-enoyloxy)pentoxy]-4-oxobutanoate | CAS Registry Number: 61894-37-9
Synonyms: CTK2D0562
| Molecular Formula: | C13H18ClO7- | Molecular Weight: | 321.730820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NZTFXWMYYFIHMW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diethyl 3-hydroxy-2,2-dimethylbutanedioate | CAS Registry Number: 111479-97-1
Synonyms: AC1LBUNP, Diethyl 3-hydroxy-2,2-dimethylsuccinate, ACMC-20mee8, CTK0G1781, diethyl 3-hydroxy-2,2-dimethylbutanedioate
| Molecular Formula: | C10H18O5 | Molecular Weight: | 218.246920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HXUBKVPHEFDAPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butoxycarbonyl-2-hydroxy-3-methylhex-5-enoate | CAS Registry Number: 676257-69-5
Synonyms: CTK1H7157, Butanedioic acid, 3-hydroxy-2-methyl-2-(2-propenyl)-, 4-butyl ester
| Molecular Formula: | C12H19O5- | Molecular Weight: | 243.276260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HPKYXVXAUVGFFJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diethyl 3-isocyano-2,2-dimethylbutanedioate | CAS Registry Number: 69748-36-3
Synonyms: CTK1J0791
| Molecular Formula: | C11H17NO4 | Molecular Weight: | 227.256980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FHAYEYOULJYSPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-O-(3-methoxybutyl) 1-O-octyl butanedioate | CAS Registry Number: 61286-41-7
Synonyms: CTK2E3369
| Molecular Formula: | C17H32O5 | Molecular Weight: | 316.432980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JNRNABGEGSVWAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-O-(4-hydroxybutyl) 1-O-methyl butanedioate | CAS Registry Number: 105674-87-1
Synonyms: ACMC-20m8qn, AGN-PC-00NW76, CTK0G4955
| Molecular Formula: | C9H16O5 | Molecular Weight: | 204.220340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MTGQSXHEWSMVPV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-morpholin-4-ylbutanedioate | CAS Registry Number: 61533-02-6
Synonyms: dimethyl 2-(morpholin-4-yl)butanedioate, Dimethyl 2-morpholin-4-ylbutanedioate, AC1NL08X, dimethyl 2-morpholinosuccinate, SCHEMBL16415867, BB_SC-02531, BBL030623, STK739579, AKOS002336688, AKOS016044700, MCULE-5831411249, dimethyl 2-morpholin-4-ylbutane-1,4-dioate, ST50404622, 2-Morpholin-4-yl-succinic acid dimethyl ester
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ARVIASYJDUUECD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-azidobutanedioate | CAS Registry Number: 61530-27-6
Synonyms: CTK2D8175
| Molecular Formula: | C8H13N3O4 | Molecular Weight: | 215.206520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XWQLGIDLSXVVJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-azidobutanedioate | CAS Registry Number: 90237-76-6
Synonyms: CTK3I3054
| Molecular Formula: | C6H9N3O4 | Molecular Weight: | 187.153360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GQTJDRJZRSVDIJ-UHFFFAOYSA-N
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