| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dipropan-2-yl 2-bromo-2-(bromomethyl)propanedioate | CAS Registry Number: 90383-50-9
Synonyms: ACMC-20lsum, AGN-PC-00LIFO, CTK3G6916
| Molecular Formula: | C10H16Br2O4 | Molecular Weight: | 360.039640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YNVTWKPUUMPDOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-bromo-2-(bromomethyl)propanedioate | CAS Registry Number: 53084-38-1
Synonyms: AC1NDWQ1, Diethyl 2-bromo-2-(bromomethyl)propanedioate, CTK1G1465
| Molecular Formula: | C8H12Br2O4 | Molecular Weight: | 331.986480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLEGNNJNUJZXCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-bromo-2-(bromomethyl)propanedioate | CAS Registry Number: 53084-37-0
Synonyms: AGN-PC-00LIFN, CTK1E4078
| Molecular Formula: | C6H8Br2O4 | Molecular Weight: | 303.933320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YHBRSGBIGYLSEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzyl 2-bromopropanedioate | CAS Registry Number: 65100-24-5
Synonyms: AGN-PC-0043DE, CTK1I3526
| Molecular Formula: | C17H15BrO4 | Molecular Weight: | 363.202600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIEAFXRIPQUIBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[(1S)-1-phenylbutyl] 2-bromopropanedioate | CAS Registry Number: 173202-60-3
Synonyms: CTK0A7723, Propanedioic acid, bromo-, bis[(1S)-1-phenylbutyl] ester
| Molecular Formula: | C23H27BrO4 | Molecular Weight: | 447.362080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VIKGFJLNPRYZMZ-PMACEKPBSA-N
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(1 supplier)
IUPAC Name: didecyl 2-bromopropanedioate | CAS Registry Number: 65100-23-4
Synonyms: CTK1I3527
| Molecular Formula: | C23H43BrO4 | Molecular Weight: | 463.489120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LEQKWVHNDNQQAP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-O-benzyl 1-O-methyl 2-bromopropanedioate | CAS Registry Number: 132873-63-3
Synonyms: benzyl methyl bromomalonate
| Molecular Formula: | C11H11BrO4 | Molecular Weight: | 287.109 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JETKTABKRJTACF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-bromo-2-(trifluoromethylsulfonyl)propanedioate | CAS Registry Number: 66029-74-1
Synonyms: CTK1I1072
| Molecular Formula: | C8H10BrF3O6S | Molecular Weight: | 371.125610 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: XEAYGWDBDCISJG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(bromomethyl)propanedioic acid | CAS Registry Number: 94234-82-9
Synonyms: ACMC-20lyi3, AGN-PC-02PHRN, CTK3F5139
| Molecular Formula: | C4H5BrO4 | Molecular Weight: | 196.984100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCPUKHWHNNFWDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-bromo-2-phenylpropanedioate | CAS Registry Number: 113556-18-6
Synonyms: ACMC-20miib, CTK0C9257
| Molecular Formula: | C11H11BrO4 | Molecular Weight: | 287.106640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TYJQPOIJESXIDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-butyl-2-(1-formylpyrrolidin-2-yl)propanedioate | CAS Registry Number: 89216-06-8
Synonyms: ACMC-20lj5d, AGN-PC-00KZ7I, CTK2J9624
| Molecular Formula: | C16H27NO5 | Molecular Weight: | 313.389280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QIZOGSXLZCYYOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-butyl-2-(4-oxobutan-2-yl)propanedioate | CAS Registry Number: 58349-54-5
Synonyms: CTK1E0259
| Molecular Formula: | C15H26O5 | Molecular Weight: | 286.363940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GPPDRJNYGKYBMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-butyl-2-(3-chloropropyl)propanedioate | CAS Registry Number: 32821-63-9
Synonyms: AGN-PC-00O6YI, CTK1B2125
| Molecular Formula: | C14H25ClO4 | Molecular Weight: | 292.798900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDFDGZYAJZZICF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butylpropanedioate | CAS Registry Number: 63843-88-9
Synonyms: SureCN2179674, CTK2A8179
| Molecular Formula: | C27H50N2O4 | Molecular Weight: | 466.696900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HCMAXDHDMGVMBS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: bis(2,4,6-trichlorophenyl) 2-butylpropanedioate | CAS Registry Number: 77510-25-9
Synonyms: AC1MD7XO, Bis(2,4,6-trichlorophenyl) 2-butylpropanedioate, CTK2G6310
| Molecular Formula: | C19H14Cl6O4 | Molecular Weight: | 519.030060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHJXFGNKKGLWDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) 2-butylpropanedioate | CAS Registry Number: 61760-23-4
Synonyms: CTK2D2916
| Molecular Formula: | C19H10Cl10O4 | Molecular Weight: | 656.810300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLOYXDPMHOQHPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dibutyl 2-butylpropanedioate | CAS Registry Number: 101083-42-5
Synonyms: AGN-PC-00MO6A, ACMC-20m456, CTK0G8458
| Molecular Formula: | C15H28O4 | Molecular Weight: | 272.380420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YNRBOJHRLRNFKI-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: diethyl 2-butyl-2-[(2,4-dichlorophenyl)methyl]propanedioate | CAS Registry Number: 61023-55-0
Synonyms: CTK2E8167
| Molecular Formula: | C18H24Cl2O4 | Molecular Weight: | 375.286760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICDZJIFJFABJIH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: dimethyl 2-butylidenepropanedioate | CAS Registry Number: 18795-83-0
Synonyms: STK094968, ZINC02835845, AC1M3LLU, dimethyl butylidenepropanedioate, CTK0E2040, dimethyl 2-butylidenepropanedioate, MolPort-002-130-486, AKOS005395282, MCULE-5086831794
| Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GWXKCEDJZQBQQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-butyl-2-methylpropanedioate | CAS Registry Number: 88253-94-5
Synonyms: AGN-PC-00M34J, CTK3B5201
| Molecular Formula: | C10H18O4 | Molecular Weight: | 202.247520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDQFYIDHQPASKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-ethoxycarbonyl-2-methylhexanoate | CAS Registry Number: 88293-58-7
Synonyms: CTK3B4560
| Molecular Formula: | C10H17O4- | Molecular Weight: | 201.239580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXUHFNVEYOWULB-SNVBAGLBSA-M
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(1 supplier)
IUPAC Name: (2S)-2-ethoxycarbonyl-2-methylhexanoate | CAS Registry Number: 88293-59-8
Synonyms: CTK3B4559
| Molecular Formula: | C10H17O4- | Molecular Weight: | 201.239580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXUHFNVEYOWULB-JTQLQIEISA-M
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(1 supplier)
IUPAC Name: (2R)-2-methoxycarbonyl-2-methylhexanoate | CAS Registry Number: 88253-96-7
Synonyms: CTK3B5199
| Molecular Formula: | C9H15O4- | Molecular Weight: | 187.213000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IMRWVSSSILYGAW-SECBINFHSA-M
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(1 supplier)
IUPAC Name: (2S)-2-methoxycarbonyl-2-methylhexanoate | CAS Registry Number: 88253-97-8
Synonyms: CTK3B5198
| Molecular Formula: | C9H15O4- | Molecular Weight: | 187.213000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IMRWVSSSILYGAW-VIFPVBQESA-M
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(2 suppliers)
IUPAC Name: diethyl 2-butyl-2-propylpropanedioate | CAS Registry Number: 6065-65-2
Synonyms: CTK1J0012, DIETHYL BUTYLPROPYLMALONATE
| Molecular Formula: | C14H26O4 | Molecular Weight: | 258.353840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLSBQVOMEVNTPH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-(sulfanylidenemethylidene)propanedioate | CAS Registry Number: 89186-09-4
Synonyms: ACMC-20liqo, CTK3A0135
| Molecular Formula: | C6H6O4S | Molecular Weight: | 174.174440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CXVACCNNMNSHHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-chloro-2-[chloro(phenyl)methyl]propanedioate | CAS Registry Number: 62979-64-0
Synonyms: CTK2B0234
| Molecular Formula: | C14H16Cl2O4 | Molecular Weight: | 319.180440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDXDTEMTZFITIV-UHFFFAOYSA-N
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