PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: disodium;4-[2-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]ethoxy]-4-oxo-3-sulfonatobutanoate | CAS Registry Number: 402820-21-7
Synonyms: Mackanate RM, Euranaat RMS, Disodium ricinoleamido MEA-sulfosuccinate, Rewoderm S 1333, UNII-1YHW4GJC3U, Butanedioic acid, 2-sulfo-, 1-(2-((12-hydroxy-1-oxo-9-octadecen-1-yl)amino)ethyl) ester, sodium salt (1:2), Disodium ricinoleamido mea sulfosuccinate, Disodium ricinoleic monoethanolamide sulfosuccinate, Butanedioic acid, sulfo-, 1-(2-(12-hydroxy-1-oxo-9-octadecenyl)amino) ethyl) ester, disodium salts
Molecular Formula: | C24H41NNa2O9S | Molecular Weight: | 565.628179 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: LRBYMRRGKYPBDR-XODZLFDTSA-L
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-decoxy-2,2,3,3-tetraethoxy-4-oxobutanoate | CAS Registry Number: 89434-65-1
Synonyms: ACMC-20llzm, CTK2J6056
Molecular Formula: | C22H41O8- | Molecular Weight: | 433.556140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LQHQQOVSXCJVSF-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-dodecoxy-2,2,3,3-tetraethoxy-4-oxobutanoate | CAS Registry Number: 89434-63-9
Synonyms: ACMC-20llzk, CTK2J6058
Molecular Formula: | C24H45O8- | Molecular Weight: | 461.609300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BCSIZCIKYKEGHC-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 2,2,3,3-tetraethoxy-4-nonoxy-4-oxobutanoate | CAS Registry Number: 89590-18-1
Synonyms: ACMC-20lo3f, CTK2J3432
Molecular Formula: | C21H39O8- | Molecular Weight: | 419.529560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OURBRCOOMDUQFW-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 2,2,3,3-tetraethoxy-4-oxo-4-undecoxybutanoate | CAS Registry Number: 89434-64-0
Synonyms: ACMC-20llzl, CTK2J6057
Molecular Formula: | C23H43O8- | Molecular Weight: | 447.582720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AMIAYNSEXORHQV-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(0 suppliers) | |
(3 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: dimethyl 2,2,3,3-tetramethylbutanedioate | CAS Registry Number: 17072-58-1
Synonyms: CTK0E4800, dimethyl 2,2,3,3-tetramethylsuccinate, 2,2,3,3-tetramethyl-butanedioic acid dimethyl ester
Molecular Formula: | C10H18O4 | Molecular Weight: | 202.247520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JMAVQGUNDSXRMY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2,2,3,3-tetraphenylbutanedioate | CAS Registry Number: 141547-07-1
Synonyms: ACMC-20n0lz, CTK0F0420
Molecular Formula: | C32H30O4 | Molecular Weight: | 478.578200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VSBQTBSPHPVYDG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-methoxycarbonyl-2,2,3-tris(prop-1-enyl)hex-4-enoate | CAS Registry Number: 64680-86-0
Synonyms: CTK1I4538
Molecular Formula: | C17H23O4- | Molecular Weight: | 291.362120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ULSQQMGMCDEPFA-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-decoxy-2,3,3-triethoxy-4-oxobutanoate | CAS Registry Number: 89413-18-3
Synonyms: ACMC-20llsy, CTK2J6282
Molecular Formula: | C20H37O7- | Molecular Weight: | 389.503580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LFWIMHURPXADSX-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 4-dodecoxy-2,3,3-triethoxy-4-oxobutanoate | CAS Registry Number: 89413-19-4
Synonyms: ACMC-20llsz, CTK2J6281
Molecular Formula: | C22H41O7- | Molecular Weight: | 417.556740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SYNNFXFJXWPWPS-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: dimethyl 2,2,3-trimethylbutanedioate | CAS Registry Number: 76904-21-7
Synonyms: CTK2G0439
Molecular Formula: | C9H16O4 | Molecular Weight: | 188.220940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GVYYWLWCZVEEDI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: diethyl 2-[hydroxy(methoxy)phosphinothioyl]sulfanylbutanedioate | CAS Registry Number: 1116-04-7
Synonyms: Desmethyl malathion, Demethylmalathion, Demethyl malathion, Diethyl 2-[hydroxy(methoxy)phosphinothioyl]sulfanylbutanedioate, AC1OC8E4, Butanedioic acid, ((hydroximethoxyphosphinothioyl)thio)-, diethyl ester
Molecular Formula: | C9H17O6PS2 | Molecular Weight: | 316.331442 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DYVOHGCDZYNZES-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: dimethyl (2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)butanedioate | CAS Registry Number: 515130-06-0
Synonyms: ZINC299754795, ACM515130060, Butanedioic acid,2-(1,1-dioxido-2(3H)-isothiazolyl)-, 1,4-dimethyl ester, (2S)-
Molecular Formula: | C9H13NO6S | Molecular Weight: | 263.264 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SAXLQINIGHPVEL-ZETCQYMHSA-N
| |
(3 suppliers)
IUPAC Name: dimethyl (3Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)butanedioate | CAS Registry Number: 66547-92-0
Synonyms: Dehydroheliobuphthalmin
Molecular Formula: | C22H20O8 | Molecular Weight: | 412.394 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MHPJAZYITXHVOI-CHHVJCJISA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: dimethyl (2S)-2-(1,1-dioxo-3,4-dihydrothiazin-2-yl)butanedioate | CAS Registry Number: 515130-21-9
Synonyms: ZINC299754787, ACM515130219, Butanedioic acid,2-(3,4-dihydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 1,4-dimethyl ester, (2S)-
Molecular Formula: | C10H15NO6S | Molecular Weight: | 277.291 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RBMHXYOZKJUBKF-QMMMGPOBSA-N
| |
(4 suppliers)
IUPAC Name: dimethyl (2S)-2-(1,1-dioxo-3,6-dihydrothiazin-2-yl)butanedioate | CAS Registry Number: 515130-18-4
Synonyms: BUTANEDIOICACID, -,DIMETHYLESTER,, BUTANEDIOIC ACID, (3,6-DIHYDRO-1,1-DIOXIDO-2H-1,2-THIAZIN-2-YL)-, DIMETHYL ESTER, (2S)
Molecular Formula: | C10H15NO6S | Molecular Weight: | 277.294200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NAEWSUMRAXRZQU-QMMMGPOBSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(3-ethylcyclopentyl)butanedioic acid | CAS Registry Number: 501346-06-1
Synonyms: 2-(3-Ethylcyclopentyl)succinic acid, KB-280009
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WAKRMWHPHQARDY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |