PRODUCT NAME | CAS Registry Number |
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IUPAC Name: sodium;3,3-dideuterio-2-oxobutanoate | CAS Registry Number: 1007476-82-5
Synonyms: Sodium 2-Oxobutyrate-d2, Sodium |A-Ketobutyrate-d2, CTK8G3937, 2-Oxobutyric Acid-d2 Sodium Salt, 2-Oxobutanoic Acid-d2 Sodium Salt, |A-Ketobutyric Acid-d2 Sodium Salt, alpha-Ketobutyric Acid-d2 Sodium Salt, FT-0670617
Molecular Formula: | C4H5NaO3 | Molecular Weight: | 126.082793 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUAMAHKUSIHRMR-IYPYQTRPSA-M
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(76 suppliers)
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9
Molecular Formula: | C5H6O5 | Molecular Weight: | 146.098140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N
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(22 suppliers)
IUPAC Name: sodium 4-methyl-2-oxopentanoate | CAS Registry Number: 4502-00-5
Synonyms: Ketoleucine sodium salt, Sodium 4-methyl-2-oxovalerate, AmbTiK10900, Sodium alpha-ketoisocaproate, MLS001333649, MLS001333650, K0629_SIGMA, 816-66-0 (Parent), MolPort-000-004-514, a-Ketoisocaproic acid, sodium salt, CID78258, EINECS 224-816-3, alpha-Ketoisocaproic acid sodium salt, 4-Methyl-2-oxo-pentanoate sodium salt, CID4137900, 4-Methyl-2-oxovaleric acid sodium salt, 4-Methyl-2-oxopentanoic acid sodium salt, FS003002, SMR000875302, K10900
Molecular Formula: | C6H9NaO3 | Molecular Weight: | 152.123630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXFAZKRLPPMQEO-UHFFFAOYSA-M
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(6 suppliers)
IUPAC Name: sodium;3-deuterio-3-methyl-2-oxobutanoate | CAS Registry Number: 360769-16-0
Synonyms: Sodium |A-Ketoisovalerate-3-d, Sodium Dimethylpyruvate-3-d, Sodium |A-Oxoisovalerate-3-d, CTK8E6572, Sodium 3-Methyl-2-oxobutyrate-3-d, Sodium 3-Methyl-2-oxobutanoate-3-d, |A-Keto Isovaleric Acid-3-d Sodium Salt, alpha-Ketoisovaleric Acid-3-d Sodium Salt, FT-0670637, 3-Methyl-2-oxobutanoic Acid-3-d Sodium Salt
Molecular Formula: | C5H7NaO3 | Molecular Weight: | 139.103211 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WIQBZDCJCRFGKA-RFQDWOGUSA-M
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(42 suppliers)
IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N
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IUPAC Name: (3-hydroxy-6-methoxy-2-methyloxan-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 18981-61-8
Synonyms: methyl 2,6-dideoxy-3-o-[(4-methylphenyl)sulfonyl]hexopyranoside, 72002-50-7, NSC109521, AC1L6LHR, AC1Q6XX4, CTK2I0355, AR-1J4572, NSC185343, NSC301726, AG-J-54704, NSC-109521, NSC-185343, NSC-301726, 6-methoxy-2-methyl-4-(4-methylphenyl)sulfonyloxy-oxan-3-ol, (3-hydroxy-6-methoxy-2-methyloxan-4-yl) 4-methylbenzenesulfonate
Molecular Formula: | C14H20O6S | Molecular Weight: | 316.370000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BUNJOGJAVQTICZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-azido-6-methoxy-2-methyloxan-3-yl) methanesulfonate | CAS Registry Number: 18981-62-9
Synonyms: AC1N6BXJ, NSC108083, NSC109522, NSC185341, NSC-108083, NSC-109522, NSC-185341, (4-azido-6-methoxy-2-methyloxan-3-yl) methanesulfonate, 87357-49-1
Molecular Formula: | C8H15N3O5S | Molecular Weight: | 265.286800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SIISCWQRAMDAHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R,5R,6S)-2-[6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhentriacontan-2-yloxy]-6-methyloxane-3,5-diol | CAS Registry Number: 11002-17-8
Synonyms: Ascaroside C, alpha-L-arabino-Hexopyranoside, 1-methyl-5-pentacosyl-1,5-pentanediyl bis(3,6-dideoxy-
Molecular Formula: | C43H84O8 | Molecular Weight: | 729.122260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: QGWBFEINIMLTDZ-XDAKOIIVSA-N
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(1 supplier)
IUPAC Name: (2R,3R,5R,6S)-2-(6-hydroxyhentriacontan-2-yloxy)-6-methyloxane-3,5-diol | CAS Registry Number: 11002-16-7
Synonyms: Ascaroside B, alpha-L-arabino-Hexopyranoside, 5-hydroxy-1-methyltriacontyl 3,6-dideoxy-
Molecular Formula: | C37H74O5 | Molecular Weight: | 598.980460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZHQGZAGCRJWKCK-NWNZWMTCSA-N
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IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 59864-22-1
Synonyms: NSC292135, AC1L8B0Q, NSC-292135, 6-BROMO-2-NAPHTHYL-BETA-D-XYLOSE, 2-(6-bromonaphthalen-2-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula: | C15H15BrO5 | Molecular Weight: | 355.180600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZKWSVFAALQBHRF-UHFFFAOYSA-N
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IUPAC Name: [(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] (4aS,5R,6S,8aR)-5,6,8a-trimethyl-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 172617-73-1
Synonyms: Amphiacrolide P
Molecular Formula: | C25H36O8 | Molecular Weight: | 464.555 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: NTFCEPRWVVYFBB-NIWROHLQSA-N
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(1 supplier)
Synonyms: Tokoronin, AC1L9BVQ, C08916
Molecular Formula: | C32H52O9 | Molecular Weight: | 580.749880 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: GZMNAJUVLAIUAJ-QULIKHEVSA-N
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Synonyms: Convallasaponin A, AC1L9BUH, C08893
Molecular Formula: | C32H52O9 | Molecular Weight: | 580.749880 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: CDJCQFDFKCXDKX-ZCYOMUHCSA-N
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Synonyms: Ardisicrenoside B
Molecular Formula: | C52H86O22 | Molecular Weight: | 1063.238 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 22 |
InChIKey: RDBUKNALARTFFW-VKKSEJOZSA-N
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