PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl (3R)-4-chloro-3-methyl-4-oxobutanoate | CAS Registry Number: 83509-05-1
Synonyms: CTK2I6200
Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WRCFPABNOIMFKO-SCSAIBSYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl)methyl 4-chloro-3-oxobutanoate | CAS Registry Number: 113188-30-0
Synonyms: ACMC-20mhlh, AGN-PC-002M8R, CTK0D0313
Molecular Formula: | C12H13ClO4 | Molecular Weight: | 256.682220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDNWESRERZDZLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl)methyl 4-chloro-3-oxobutanoate | CAS Registry Number: 90121-71-4
Synonyms: CTK3I4360
Molecular Formula: | C11H10ClNO5 | Molecular Weight: | 271.653800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YBONLNIFRALZLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfonylethyl 4-chloro-3-oxobutanoate | CAS Registry Number: 92921-84-1
Synonyms: ACMC-20lwt9, CTK3F6979
Molecular Formula: | C7H11ClO5S | Molecular Weight: | 242.677240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STRFZHIVXXVQOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylphenyl) 4-chloro-3-oxobutanoate | CAS Registry Number: 88488-46-4
Synonyms: ACMC-20lagb, CTK3B0776
Molecular Formula: | C11H11ClO3 | Molecular Weight: | 226.656240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBLZLJRSMRIDIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 4-chloro-3-oxobutanoate | CAS Registry Number: 89605-12-9
Synonyms: ACMC-20lo7d, AGN-PC-00O58G, CTK2J3302
Molecular Formula: | C7H9ClO3 | Molecular Weight: | 176.597560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKKOBITWQBBTDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-chloro-3-oxobutanoate | CAS Registry Number: 85525-26-4
Synonyms: AGN-PC-00NN83, CTK2I4126
Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KARCVSXXFQZRRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl 4-chloro-3-oxobutanoate | CAS Registry Number: 86728-88-3
Synonyms: CTK2I3194
Molecular Formula: | C10H17ClO3 | Molecular Weight: | 220.693180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXIZPKTYZNWBEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-1-amino-3-oxobut-1-enyl]benzamide | CAS Registry Number: 5359-53-5
Synonyms: ZINC00273030, AC1LFLR6, AC1Q5JU1, Ambcb5359535, n-[(1e)-1-amino-3-oxobut-1-en-1-yl]benzamide, MolPort-002-146-824, ZINC273030, SMSF0005706, CB01423, 1-amino-1-benzoylamino-1-butene-3-one, N-(1-Amino-3-oxo-1-butenyl)benzamide, BIM-0000055.P001, N-[(E)-1-amino-3-oxobut-1-enyl]benzamide, N-[(Z)-1-Amino-3-oxo-1-butenyl]benzamide, 127893-19-0
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.229 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NJYJHZDFLBQPGF-JXMROGBWSA-N
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(1 supplier)
IUPAC Name: pentyl 4-chloro-3-oxobutanoate | CAS Registry Number: 86728-87-2
Synonyms: AGN-PC-00NN85, CTK2I3195
Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AQOKZYJLLBBVKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-chloro-3-oxo-2-propoxyiminobutanoate | CAS Registry Number: 68401-25-2
Synonyms: CTK1J2168
Molecular Formula: | C9H14ClNO4 | Molecular Weight: | 235.664760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IMEHCGJFYQOSAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-chloro-3-oxo-2-prop-2-ynoxyiminobutanoate | CAS Registry Number: 68401-46-7
Synonyms: CTK1J2161
Molecular Formula: | C9H10ClNO4 | Molecular Weight: | 231.633000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IWXNQTNNPFDHKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-chloro-3-oxo-2-pentoxyiminobutanoate | CAS Registry Number: 68401-54-7
Synonyms: CTK1J2157
Molecular Formula: | C11H18ClNO4 | Molecular Weight: | 263.717920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KFZUIHBXFDORAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-iodo-1-oxo-2,3-dihydroisoindole-5-carbaldehyde | CAS Registry Number: 1021344-39-7
Synonyms: SCHEMBL3840782, KB-265564, 1h-isoindole-5-carbaldehyde,2,3-dihydro-7-iodo-1-oxo-
Molecular Formula: | C9H6INO2 | Molecular Weight: | 287.053910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YPELRHZLGVDHJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 62149-45-5
Synonyms: AGN-PC-003EZQ, CTK2C6169
Molecular Formula: | C6H6Cl4O3 | Molecular Weight: | 267.922040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSMNERSLTRSAPK-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 96297-73-3
Synonyms: SCHEMBL711240, OR381077, methacrylic acid 2-(3-chlorocarbonylpropionyloxy)ethyl ester, BUTANOIC ACID, 4-CHLORO-4-OXO-, 2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]ETHYLESTER
Molecular Formula: | C10H13ClO5 | Molecular Weight: | 248.659 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BYUXMRWGYGNGMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 62593-79-7
Synonyms: AGN-PC-0CN972, CTK2B6550
Molecular Formula: | C7H11ClO4 | Molecular Weight: | 194.612840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSKSKTJZFSDKAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetradecyl 4-chloro-4-oxobutanoate | CAS Registry Number: 116910-31-7
Synonyms: ACMC-20mmwf, CTK0C4910
Molecular Formula: | C18H33ClO3 | Molecular Weight: | 332.905820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXXJWCLDEDGGIW-UHFFFAOYSA-N
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IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-cyanobutanoate | CAS Registry Number: 62759-74-4
Synonyms: CTK2B2721
Molecular Formula: | C13H12BrNO3 | Molecular Weight: | 310.143280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCFRPQSWSPYZMX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: ethyl 4-cyanobutanoate | CAS Registry Number: 10444-38-9
Synonyms: Ethyl 4-cyanobutanoate, CTK0G6326, SBB068609, ZINC14649258, AKOS005215999, (R)-4-cyano-3-hydrobutyric acid ethyl ester, I14-7685
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GHXXCVVSJXZBPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-cyano-2,2-bis(ethylsulfanyl)butanoate | CAS Registry Number: 89450-21-5
Synonyms: ACMC-20lmbk, AGN-PC-00LC2P, CTK2J5622
Molecular Formula: | C10H17NO2S2 | Molecular Weight: | 247.377480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JRGSSHUXJWWRNW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 4-cyano-2,2-difluorobutanoate | CAS Registry Number: 295360-08-6
Synonyms: CTK0I4596, AKOS006371440
Molecular Formula: | C7H9F2NO2 | Molecular Weight: | 177.148666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CKXPGHFIUHPUEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-4-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 45172-42-7
Synonyms: CTK1D2250
Molecular Formula: | C10H16N2O4 | Molecular Weight: | 228.245040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GFRAZDGVUSPMRH-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: ethyl 4-cyano-2-fluoro-2-nitrobutanoate | CAS Registry Number: 110683-81-3
Synonyms: ACMC-20mdm2, CTK0D4576
Molecular Formula: | C7H9FN2O4 | Molecular Weight: | 204.155763 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MPJIEXRJXYAHDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyano-2-methylbutanoic acid | CAS Registry Number: 37810-29-0
Synonyms: CTK1A9331, AKOS006378250
Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REJFSMLCTZUOJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-cyano-2-nitrobutanoate | CAS Registry Number: 90016-21-0
Synonyms: CTK3I5497
Molecular Formula: | C6H8N2O4 | Molecular Weight: | 172.138720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KYEKCPPDJVUYNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3R)-4-cyano-3-hydroxybutanoic acid | CAS Registry Number: 287955-93-5
Synonyms: SCHEMBL197015, ADZQCEUEGXRCJY-SCSAIBSYSA-N, (R)-3-hydroxy-4-cyanobutyric acid, (R)-4-cyano-3-hydroxybutyric acid, (r)-3-hydroxy-4-cyano-butyric acid, (R)-(-)-3-hydroxy-4-cyanobutyric acid, OR253202, Butanoic acid, 4-cyano-3-hydroxy-, (3R)-
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.115 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ADZQCEUEGXRCJY-SCSAIBSYSA-N
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(1 supplier)
IUPAC Name: (3S)-4-cyano-3-hydroxybutanoic acid | CAS Registry Number: 147028-51-1
Synonyms: CTK0E9176, AKOS006380975, InChI=1/C5H7NO3/c6-2-1-4(7)3-5(8)9/h4,7H,1,3H2,(H,8,9
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ADZQCEUEGXRCJY-BYPYZUCNSA-N
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(3 suppliers)
IUPAC Name: methyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-84-9
Synonyms: 4-Cyano-3-hydroxy-butanoic acid methyl ester, SCHEMBL1406000, SSIBSMAGWANLAQ-RXMQYKEDSA-N, ZINC38391911, AKOS015909659, (R)-3-Hydroxy-4-cyanobutyric acid methyl ester, (R)-4-cyano-3-hydroxybutyric acid methyl ester, I14-32566
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SSIBSMAGWANLAQ-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: methyl 4-cyano-4,4-bis(ethylsulfanyl)butanoate | CAS Registry Number: 89450-20-4
Synonyms: ACMC-20lmbj, AGN-PC-00LC2O, CTK2J5623
Molecular Formula: | C10H17NO2S2 | Molecular Weight: | 247.377480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LXNZBWDPSWYBEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-cyclohexylidene-3-oxobutanoate | CAS Registry Number: 88466-46-0
Synonyms: ACMC-20la56, AGN-PC-00L5FW, CTK3B1178
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WRMKLFKZPUSCQG-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-cyclohexylidene-4-trimethylsilyloxybutanoate | CAS Registry Number: 65213-35-6
Synonyms: CTK1J8251
Molecular Formula: | C15H28O3Si | Molecular Weight: | 284.466520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUWYWEXWODGEBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyclopentylidene-3-hydroxybutanoic acid | CAS Registry Number: 96232-81-4
Synonyms: ACMC-20m0pj, AGN-PC-00M0I5, CTK3F2861
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OULKVWVOTWCYJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 4-cyclopentylidene-4-trimethylsilyloxybutanoate | CAS Registry Number: 65213-36-7
Synonyms: CTK1I3228
Molecular Formula: | C14H26O3Si | Molecular Weight: | 270.439940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZZAGKXPPQAAIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-cyclopentylidene-4-trimethylsilyloxybutanoate | CAS Registry Number: 88441-46-7
Synonyms: ACMC-20l9qx, AGN-PC-00LN9P, CTK3B1684
Molecular Formula: | C13H24O3Si | Molecular Weight: | 256.413360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKSFMGZXQVPRFF-UHFFFAOYSA-N
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