PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-hydroxy-2-(1H-indol-3-ylmethyl)-4-methoxyiminopentanedioic acid | CAS Registry Number: 565468-79-3
Synonyms: CTK1E1794, Pentanedioic acid, 2-hydroxy-2-(1H-indol-3-ylmethyl)-4-(methoxyimino)-
Molecular Formula: | C15H16N2O6 | Molecular Weight: | 320.297340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: IHYMSSBZSLOJAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-2-(1H-indol-3-ylmethyl)-4-oxopentanedioic acid | CAS Registry Number: 551958-84-0
Synonyms: Pentanedioic acid, 2-hydroxy-2-(1H-indol-3-ylmethyl)-4-oxo-, SureCN125605, AGN-PC-00CFV2, CTK1E2703
Molecular Formula: | C14H13NO6 | Molecular Weight: | 291.256120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SLWQCDYJBNGHQV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: dimethyl 2-hydroxy-2-methyl-4-oxopentanedioate | CAS Registry Number: 113548-35-9
Synonyms: ACMC-20mii3, CTK0C9265
Molecular Formula: | C8H12O6 | Molecular Weight: | 204.177280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PTQHXLYDBFDMNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4-hydroxyimino-2-(1H-indol-3-ylmethyl)pentanedioic acid | CAS Registry Number: 565468-84-0
Synonyms: CTK1E1793, Pentanedioic acid, 2-hydroxy-4-(hydroxyimino)-2-(1H-indol-3-ylmethyl)-
Molecular Formula: | C14H14N2O6 | Molecular Weight: | 306.270760 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: WDEFNCASYWIAKD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-benzyl-2-hydroxy-4-oxopentanedioic acid | CAS Registry Number: 551958-89-5
Synonyms: SureCN559624, CTK1E2702, Pentanedioic acid, 2-hydroxy-4-oxo-2-(phenylmethyl)-
Molecular Formula: | C12H12O6 | Molecular Weight: | 252.220080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JGBAARJQSUOCEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-O-(2-hydroxyethyl) 1-O-methyl pentanedioate | CAS Registry Number: 94517-15-4
Synonyms: ACMC-20lysk, CTK3F4829
Molecular Formula: | C8H14O5 | Molecular Weight: | 190.193760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UNYFRXYBICXIBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-iodopentanedioate | CAS Registry Number: 112221-13-3
Synonyms: ACMC-20mft9, AGN-PC-005UCR, CTK0D2321
Molecular Formula: | C7H11IO4 | Molecular Weight: | 286.064310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGGVELOUCXJSFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-sulfanylpentanedioic acid | CAS Registry Number: 36303-63-6
Synonyms: 2-Mercapto-pentanedioic acid, CHEMBL304885, CTK1B0110, CHEBI:194175, DNC003922
Molecular Formula: | C5H8O4S | Molecular Weight: | 164.179620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HWPIVZNZHAFMNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2-methyl-5-oxopentanoate | CAS Registry Number: 62115-18-8
Synonyms: CTK2C6933
Molecular Formula: | C7H11O4- | Molecular Weight: | 159.159840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVADYQZCBVCKSS-UHFFFAOYSA-M
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(6 suppliers)
IUPAC Name: dimethyl 2-methylpentanedioate | CAS Registry Number: 14035-94-0
Synonyms: rhodiasolv iris, Dimethyl (R)-2-methylglutarate, Pentanedioic acid, 2-methyl-, 1,5-dimethyl ester, 33514-22-6, Dimethyl methylglutarate, Glutaric acid, 2-methyl-, dimethyl ester, ACMC-2097wm, AC1L3M6T, AC1Q5ZW5, UNII-728OFW5M9G, Dimethyl 2-methylpentanedioate, CTK0F1447, EINECS 251-552-6, AR-1L3075, 1195757-77-7, 51013-95-7
Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWKKRUNHAVNSFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-methyl-2,4-diphenylpentanedioate | CAS Registry Number: 113777-30-3
Synonyms: ACMC-20mj0c, AGN-PC-0008J3, CTK0C8691
Molecular Formula: | C22H26O4 | Molecular Weight: | 354.439440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HHSVKLJYFYYMGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-2-nitropentanedioic acid | CAS Registry Number: 63407-97-6
Synonyms: CTK1I7038
Molecular Formula: | C6H9NO6 | Molecular Weight: | 191.138760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MYEGGFNVXBXQDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-3-(trifluoromethyl)pentanedioic acid | CAS Registry Number: 143263-25-6
Synonyms: ACMC-20n2el, AGN-PC-003U10, CTK0B4926
Molecular Formula: | C7H9F3O4 | Molecular Weight: | 214.139170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XIVLGDUNTBBNEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R,3S)-2-methyl-3-phenylpentanedioic acid | CAS Registry Number: 173259-46-6
Synonyms: AC1L483E, CTK0I0751, (2R,3S)-2-methyl-3-phenylpentanedioic acid, Pentanedioic acid, 2-methyl-3-phenyl-, (R*,S*)-, Pentanedioic acid, 2-methyl-3-phenyl-, (R*,S*)- (9CI), 100786-67-2
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RSUWYAPAJXVXAU-SCZZXKLOSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-methyl-4-oxopentanedioic acid | CAS Registry Number: 111768-22-0
Synonyms: CTK0D3519
Molecular Formula: | C6H8O5 | Molecular Weight: | 160.124720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AVSMSTWODLACGT-GSVOUGTGSA-N
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(2 suppliers)
IUPAC Name: 4-methoxycarbonylpent-4-enoate | CAS Registry Number: 122270-87-5
Synonyms: ACMC-20mpyz, CTK0F7964
Molecular Formula: | C7H9O4- | Molecular Weight: | 157.143960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BVHFJNZRTZHRQK-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: 5-ethoxy-2-methylidene-5-oxopentanoate | CAS Registry Number: 67706-37-0
Synonyms: CTK1H6842
Molecular Formula: | C8H11O4- | Molecular Weight: | 171.170540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JGEBSIWAPQYPOK-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 5-methoxy-2-methylidene-5-oxopentanoate | CAS Registry Number: 93633-32-0
Synonyms: ACMC-20lxvq, CTK3G9538
Molecular Formula: | C7H9O4- | Molecular Weight: | 157.143960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OKHGTVXZDNDAGT-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: dibenzyl 2-methylidenepentanedioate | CAS Registry Number: 173039-05-9
Synonyms: SureCN6381740, CTK0E4396, Pentanedioic acid, 2-methylene-, bis(phenylmethyl) ester
Molecular Formula: | C20H20O4 | Molecular Weight: | 324.370400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACXSUJZCYZEUIF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: diethyl 2-methylidenepentanedioate | CAS Registry Number: 5621-43-2
Synonyms: CTK1F5073
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYWQFUQJVLRILO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-O-ethyl 1-O-methyl 2-nitropentanedioate | CAS Registry Number: 88238-93-1
Synonyms: AGN-PC-00L3NO, CTK3B5400
Molecular Formula: | C8H13NO6 | Molecular Weight: | 219.191920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CVJNGQQKDYBXBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-nitropentanedioate | CAS Registry Number: 90609-42-0
Synonyms: ACMC-20lt5e, AGN-PC-00G8C3, CTK3G6492
Molecular Formula: | C9H15NO6 | Molecular Weight: | 233.218500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XBRHABNKRGIYCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-nitropentanedioate | CAS Registry Number: 28081-33-6
Synonyms: AGN-PC-00MUTM, dimethyl 2-nitropentanedioate, CTK0J2215, 2-nitro-pentanedioic acid dimethyl ester
Molecular Formula: | C7H11NO6 | Molecular Weight: | 205.165340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LKURPEQHDOAOGX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-octadecylpentanedioic acid | CAS Registry Number: 146921-91-7
Synonyms: ACMC-20n505, CTK0B2284
Molecular Formula: | C23H44O4 | Molecular Weight: | 384.593060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GCKMLMBMCITMGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octylpentanedioic acid | CAS Registry Number: 59039-06-4
Synonyms: AGN-PC-001O0M, CTK1D9717
Molecular Formula: | C13H24O4 | Molecular Weight: | 244.327260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AHZOIEGTARBHAI-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: diethyl 2-oxopentanedioate | CAS Registry Number: 5965-53-7
Synonyms: Diethyl oxalpropionate, Diethyl 2-oxoglutarate, Ethyl ethoxalylpropionate, CID80070, .alpha.-Ketoglutaric acid diethyl ester, EINECS 227-750-3, NSC111179, ZINC01703148, Glutaric acid, 2-oxo-, diethyl ester, Pentanedioic acid, 2-oxo-, diethyl ester
Molecular Formula: | C9H14O5 | Molecular Weight: | 202.204460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NGRAIMFUWGFAEM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-[(4-nitrophenyl)methoxy]-4,5-dioxopentanoate | CAS Registry Number: 108049-92-9
Synonyms: ACMC-20mban, SureCN9667700, CTK0G2839
Molecular Formula: | C12H10NO7- | Molecular Weight: | 280.210300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RICUAYWXAIQBNW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4,5-dioxo-5-(2-trimethylsilylethoxy)pentanoate | CAS Registry Number: 115853-87-7
Synonyms: ACMC-20mlk9, CTK0C6207
Molecular Formula: | C10H17O5Si- | Molecular Weight: | 245.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DIQXQKRYVGZEPU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-hexadecoxy-4,5-dioxopentanoate | CAS Registry Number: 876150-10-6
Synonyms: CTK2I2328, Pentanedioic acid, 2-oxo-, 1-hexadecyl ester
Molecular Formula: | C21H37O5- | Molecular Weight: | 369.515480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PUKFTTLRRDQDHK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ditert-butyl 2-oxopentanedioate | CAS Registry Number: 86491-34-1
Synonyms: CTK3C7151
Molecular Formula: | C13H22O5 | Molecular Weight: | 258.310780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HXLGKQNQBJTGHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dipropan-2-yl 2-oxopentanedioate | CAS Registry Number: 78266-99-6
Synonyms: CTK2G5545
Molecular Formula: | C11H18O5 | Molecular Weight: | 230.257620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HYVSVZYBKWNFEU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(hydrazinylmethylideneamino)acetic acid;2-oxopentanedioic acid | CAS Registry Number: 923060-74-6
Synonyms: CTK3F9366, Pentanedioic acid, 2-oxo-, compd. with N-(aminoiminomethyl)Glycine(1:?)
Molecular Formula: | C8H13N3O7 | Molecular Weight: | 263.204720 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: XFQFOJDBJKIQSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibutyl 2-oxopentanedioate | CAS Registry Number: 77630-52-5
Synonyms: AGN-PC-01V3DN, CTK2G6212
Molecular Formula: | C13H22O5 | Molecular Weight: | 258.310780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SDYKGJKTLYBKEN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-[(4-nitrophenyl)methoxy]-4,5-dioxo-3-phenylsulfanylpentanoate | CAS Registry Number: 108050-14-2
Synonyms: ACMC-20mbao, SureCN9666928, CTK0D6446
Molecular Formula: | C18H14NO7S- | Molecular Weight: | 388.371260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XHMGZQNFJWRMCR-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 5-ethoxy-5-oxo-4-phenylpentanoate | CAS Registry Number: 121925-63-1
Synonyms: ACMC-20mpss, CTK0C3329
Molecular Formula: | C13H15O4- | Molecular Weight: | 235.255800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VADVJGMRGTVPFC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl (2R)-2-phenylpentanedioate | CAS Registry Number: 56523-52-5
Synonyms: CTK1F4452
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPDDMZUWEYJXHM-LLVKDONJSA-N
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(0 suppliers)
IUPAC Name: dimethyl (2S)-2-phenylpentanedioate | CAS Registry Number: 56523-53-6
Synonyms: CTK1F4451
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPDDMZUWEYJXHM-NSHDSACASA-N
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(1 supplier)
IUPAC Name: diethyl 3,3-di(pent-4-enoyl)pentanedioate | CAS Registry Number: 918544-91-9
Synonyms: Pentanedioic acid, 3,3-bis(1-oxo-4-penten-1-yl)-, 1,5-diethyl ester, AGN-PC-00JK8B, CTK3H6607
Molecular Formula: | C19H28O6 | Molecular Weight: | 352.422020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NVHHTDJROYXCHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-bis(4-methoxy-3,5-dimethylphenyl)pentanedioic acid | CAS Registry Number: 124942-88-7
Synonyms: ACMC-20mr98, CTK0F7058
Molecular Formula: | C23H28O6 | Molecular Weight: | 400.464820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SBCOONFJKGLGSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(4-methoxyphenyl)pentanedioic acid | CAS Registry Number: 66110-26-7
Synonyms: CTK1I0893
Molecular Formula: | C19H20O6 | Molecular Weight: | 344.358500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KHYJVEUISUKXDV-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: diethyl 3,3-diacetylpentanedioate | CAS Registry Number: 53727-78-9
Synonyms: AGN-PC-00OJ6S, CTK1G0300
Molecular Formula: | C13H20O6 | Molecular Weight: | 272.294300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RYMWVOMIZLPOEV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: diethyl 3,3-dicyanopentanedioate | CAS Registry Number: 77415-69-1
Synonyms: diethyl 3,3-dicyanopentanedioate, NSC352750, AC1L7KJ9, AKOS016013423, NSC-352750, AK127923, KB-251489
Molecular Formula: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ATCRXJYHZSNQFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-dimethyl-5-oxo-5-prop-2-enoxypentanoate | CAS Registry Number: 168072-78-4
Synonyms: CTK0E5307, Pentanedioic acid, 3,3-dimethyl-, mono-2-propenyl ester
Molecular Formula: | C10H15O4- | Molecular Weight: | 199.223700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YZPXKKGOVHSTLN-UHFFFAOYSA-M
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(0 suppliers) | |