| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl (2S)-3-acetylsulfanyl-2-methylpropanoate | CAS Registry Number: 86961-08-2
Synonyms: CTK3C6123
| Molecular Formula: | C7H12O3S | Molecular Weight: | 176.233380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODXYWRPJDYJIPT-RXMQYKEDSA-N
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(2 suppliers)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-3-acetylsulfanyl-2-methylpropanoate | CAS Registry Number: 89373-31-9
Synonyms: CTK2J6854
| Molecular Formula: | C12H9F5O3S | Molecular Weight: | 328.255076 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GETVHDYPPNAMSQ-SCSAIBSYSA-N
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(2 suppliers)
IUPAC Name: phenyl (2S)-3-acetylsulfanyl-2-methylpropanoate | CAS Registry Number: 89373-30-8
Synonyms: CTK2J6855
| Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: STUWPWIPQOQMDD-SECBINFHSA-N
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| (1 supplier) | |
(6 suppliers)
IUPAC Name: 3-aminooxypropanoic acid;hydrochloride | CAS Registry Number: 5251-77-4
Synonyms: CTK1G2527, 3-(aminooxy)propanoic acid hydrochloride
| Molecular Formula: | C3H8ClNO3 | Molecular Weight: | 141.553520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XRRWTXUSRDXCLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzamido-2,2-dimethylpropanoic acid | CAS Registry Number: 50547-91-6
Synonyms: CTK1E5670
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MDNQRCZSICLKDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzamido-2-cyano-3-sulfanylidenepropanoate | CAS Registry Number: 111054-16-1
Synonyms: ACMC-20mdyu, AGN-PC-00NPTL, CTK0D4275, ethyl 3-(benzoylamino)-2-cyano-3-thioxopropanoate, ethyl 3-benzamido-2-cyano-3-sulfanylidenepropanoate
| Molecular Formula: | C13H12N2O3S | Molecular Weight: | 276.310980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GNMCKSFMZLIYKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-benzamido-2-methylpropanoate | CAS Registry Number: 115859-56-8
Synonyms: methyl 3-benzamido-2-methylpropanoate, ACMC-20mlkf, AGN-PC-000QYJ, CTK0C6203, methyl 3-(benzoylamino)-2-methylpropanoate
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STNRNKXPULEOLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-methoxy-3-oxo-3-(phenacylamino)prop-1-en-1-olate | CAS Registry Number: 160207-37-4
Synonyms: CTK0A9992
| Molecular Formula: | C12H11N3O4 | Molecular Weight: | 261.233440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MUIFYHVNXLVAOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-benzoyloxypropanoic acid | CAS Registry Number: 139518-41-5
Synonyms: ACMC-20myyk, SureCN582774, CTK0B7320
| Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZFGVLYWWBSRAFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(2-benzoyloxyethoxy)-3-oxopropyl] benzoate | CAS Registry Number: 114454-29-4
Synonyms: ACMC-20mkao, CTK0C7258
| Molecular Formula: | C19H18O6 | Molecular Weight: | 342.342620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HYRSXTWIAXXCHF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [(2S)-3-methoxy-2-methyl-3-oxopropyl] benzoate | CAS Registry Number: 63661-80-3
Synonyms: SureCN4561514, CTK1I6157
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WNADMYJZFVSGLU-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 3-benzoylsulfanylpropanoic acid | CAS Registry Number: 60718-18-5
Synonyms: AGN-PC-00K2K7, CTK2E9359
| Molecular Formula: | C10H10O3S | Molecular Weight: | 210.249600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWCPNWOCRNFQAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-benzoylsulfanylpropanoate | CAS Registry Number: 10220-65-2
Synonyms: CTK0G7742
| Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XNAODHCURGAWCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl (2S)-3-benzoylsulfanyl-2-methylpropanoate | CAS Registry Number: 81000-54-6
Synonyms: CTK2I7196
| Molecular Formula: | C15H20O3S | Molecular Weight: | 280.382500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKWMXINKKVHEOQ-LLVKDONJSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(butylamino)-2-methylpropanoic acid | CAS Registry Number: 740758-59-2
Synonyms: CTK2G1588, AKOS009567884, Propanoic acid, 3-(butylamino)-2-methyl-
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IJKHVVXXNCBXAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(butylamino)-3-oxopropanoate | CAS Registry Number: 10174-67-1
Synonyms: CTK0D9430
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZWMXXDLRRJZLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(butylamino)-3-sulfanylidenepropanoate | CAS Registry Number: 57005-83-1
Synonyms: CTK1F3242
| Molecular Formula: | C9H17NO2S | Molecular Weight: | 203.301780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LWFMWELAHRBFLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[butyl(dimethyl)silyl]propanoic acid | CAS Registry Number: 51752-27-3
Synonyms: CTK1G4184
| Molecular Formula: | C9H20O2Si | Molecular Weight: | 188.339400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHHJZFLLYIXFLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[4-hydroxy-3-(3-methylbut-2-enoyl)-5-oxo-2H-furan-2-yl]phenyl]acetamide | CAS Registry Number: 6936-17-0
Synonyms: n-{4-[4-hydroxy-3-(3-methylbut-2-enoyl)-5-oxo-2,5-dihydrofuran-2-yl]phenyl}acetamide, NSC34308, AC1Q5BL7, AC1L5S77, AR-1K4823, NSC-34308, N-[4-[4-hydroxy-3-(3-methylbut-2-enoyl)-5-oxo-2H-furan-2-yl]phenyl]acetamide
| Molecular Formula: | C17H17NO5 | Molecular Weight: | 315.320580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CHKMQSVCGGPQPN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethenoxyethyl 3-butylsulfanyl-2-methylpropanoate | CAS Registry Number: 670749-32-3
Synonyms: CTK1H8779, Propanoic acid, 3-(butylthio)-2-methyl-, 2-(ethenyloxy)ethyl ester
| Molecular Formula: | C12H22O3S | Molecular Weight: | 246.366280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HXVINIALUAZFAS-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(carboxyamino)-2-fluoropropanoic acid | CAS Registry Number: 102674-87-3
Synonyms: ACMC-20mjbg, Propanoic acid, 3-(carboxyamino)-2-fluoro-, (R)-, ACMC-20m5n7, CTK0D8941, 113919-10-1
| Molecular Formula: | C4H6FNO4 | Molecular Weight: | 151.093143 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LOESHNCLSDGVGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-3-(carboxyamino)-2-fluoropropanoic acid | CAS Registry Number: 113919-10-1
Synonyms: CTK0C8354
| Molecular Formula: | C4H6FNO4 | Molecular Weight: | 151.093143 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LOESHNCLSDGVGT-UWTATZPHSA-N
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(1 supplier)
IUPAC Name: 3-(carboxyamino)-2-hydroxypropanoic acid | CAS Registry Number: 62535-55-1
Synonyms: CTK2B7983
| Molecular Formula: | C4H7NO5 | Molecular Weight: | 149.102080 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: IVOSWLBYATUSFK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-(carboxymethoxy)-2-hydroxypropanoic acid | CAS Registry Number: 29070-18-6
Synonyms: CTK0I4875
| Molecular Formula: | C5H8O6 | Molecular Weight: | 164.113420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ITJAQXXRUUJGFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(carboxymethoxy)-2-methylpropanoic acid | CAS Registry Number: 64756-82-7
Synonyms: CTK1I4335
| Molecular Formula: | C6H10O5 | Molecular Weight: | 162.140600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GVSSORKYKWWQBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-3-chloroimino-2-methoxyiminopropanoic acid | CAS Registry Number: 139183-36-1
Synonyms: ACMC-20myl7, CTK0F2619
| Molecular Formula: | C4H6ClN3O3 | Molecular Weight: | 179.561740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LWAQYZRXCJORPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[chloro(dimethyl)silyl]propanoate | CAS Registry Number: 82414-75-3
Synonyms: CTK2I6629
| Molecular Formula: | C6H13ClO2Si | Molecular Weight: | 180.704720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKIIHVSRAYFMJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-carboxyethyl-(chloromethyl)-oxophosphanium | CAS Registry Number: 62317-05-9
Synonyms: CTK2C2439
| Molecular Formula: | C4H7ClO3P+ | Molecular Weight: | 169.523342 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WCWJXPQFZWYXNS-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-chlorosulfonylpropanoic acid | CAS Registry Number: 103631-61-4
Synonyms: ACMC-20m6h5, CTK0G6886
| Molecular Formula: | C3H5ClO4S | Molecular Weight: | 172.587400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ROANXQKZWIKRGC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-chlorosulfonyl-2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 77705-96-5
Synonyms: AGN-PC-00MXPU, CTK2G6146
| Molecular Formula: | C4H3ClF4O4S | Molecular Weight: | 258.575833 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PZBFHFXIAGWAER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-chlorosulfanylpropanoate | CAS Registry Number: 41345-74-8
Synonyms: AGN-PC-00KZE8, CTK1C9026
| Molecular Formula: | C4H7ClO2S | Molecular Weight: | 154.615180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QDLWDWZNGOVPBS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 3-chlorosulfanyl-2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 77705-95-4
Synonyms: AGN-PC-00MXPT, CTK2G6147
| Molecular Formula: | C4H3ClF4O2S | Molecular Weight: | 226.577033 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XJGPYUVHAPPUHA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-(cyclohexylamino)-2-nitro-3-oxopropanoate | CAS Registry Number: 391894-62-5
Synonyms: Propanoic acid, 3-(cyclohexylamino)-2-nitro-3-oxo-, ethyl ester, AGN-PC-01ZQDJ, CTK1B4192
| Molecular Formula: | C11H18N2O5 | Molecular Weight: | 258.271020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YZJFGBXJPHDLBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(cyclohexylamino)-3-oxopropanoate | CAS Registry Number: 71433-06-2
Synonyms: SureCN10516240, CTK2H3711
| Molecular Formula: | C11H19NO3 | Molecular Weight: | 213.273460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GSNVQBHPQHMRQE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-cyclohexylsulfonylpropanoic acid | CAS Registry Number: 116709-95-6
Synonyms: ACMC-20mmrh, SureCN9345595, AGN-PC-0234IC, CTK0C4980, AKOS009222468
| Molecular Formula: | C9H16O4S | Molecular Weight: | 220.285940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HJOHWICBMURIRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclopropyloxy-2,2-dimethylpropanoic acid | CAS Registry Number: 2161801-63-2
Synonyms: 3-Cyclopropoxy-2,2-dimethylpropanoic acid
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOTQFXOFJRNSQU-UHFFFAOYSA-N
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