| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (2R)-3-hydroxy-2-phosphonooxypropanoic acid | CAS Registry Number: 3443-57-0
Synonyms: 2-Phospho-D-Glyceric Acid, 2-phosphoglyceric acid, 2-phospho-D-glycerate, D-Glycerate 2-phosphate, 3-D-Hydroxy-2-phosphonooxy-propanoic acid, (2R)-3-hydroxy-2-(phosphonooxy)propanoic acid, 2-phospho-(R)-glycerate, Glyceric acid-2-phosphate, CHEBI:17835, CTK1B7706, HMDB03391, 2PG, AC1L9718, 3-D-Hydroxy-2-phosphonooxy-propanoate, DB01709, DB03465, (2R)-3-hydroxy-2-(phosphonooxy)propanoate, (2R)-3-hydroxy-2-phosphonooxypropanoic acid, (2r)-3-Oxo-2-(Phosphonooxy)propanoic Acid, C00631
| Molecular Formula: | C3H7O7P | Molecular Weight: | 186.057242 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: GXIURPTVHJPJLF-UWTATZPHSA-N
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(3 suppliers)
IUPAC Name: tert-butyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 289040-80-8
Synonyms: Propanoic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester, AGN-PC-01LWBP, CTK0I4964
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NMSFJYDCOHOLAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylhexyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 403519-85-7
Synonyms: CTK1C9777, Propanoic acid, 3-hydroxy-2-methyl-, 2-ethylhexyl ester
| Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSBORELZSFKFQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (2R)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 87884-36-4
Synonyms: CTK3C1179
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLKZIPLLOLLLPQ-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: ethyl (2S)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 115992-68-2
Synonyms: CTK0G0600
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLKZIPLLOLLLPQ-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: propyl 3-hydroxy-2-methylpropanoate | CAS Registry Number: 184708-97-2
Synonyms: CTK0A5426, Propanoic acid, 3-hydroxy-2-methyl-, propyl ester
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QTCIKZMNHIDAQM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-hydroxy-2-methyl-2-nitropropanoate | CAS Registry Number: 88226-52-2
Synonyms: CTK3B5676
| Molecular Formula: | C6H11NO5 | Molecular Weight: | 177.155240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKVZYGZTAKGTET-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-imino-3-methoxypropanoate;hydrochloride | CAS Registry Number: 61125-03-9
Synonyms: CTK2E6637
| Molecular Formula: | C6H12ClNO3 | Molecular Weight: | 181.617380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HIRHZXIWOYOYIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 3-imino-3-propoxypropanoate;hydrochloride | CAS Registry Number: 136637-84-8
Synonyms: ACMC-20mw8p, CTK0B9424
| Molecular Formula: | C9H18ClNO3 | Molecular Weight: | 223.697120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UCFUSTOSVKKJCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-enyl 3-iodopropanoate | CAS Registry Number: 140640-55-7
Synonyms: ACMC-20mzpu, CTK0F1259
| Molecular Formula: | C7H11IO2 | Molecular Weight: | 254.065510 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCEMYIJMFROLEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 3-iodopropanoate | CAS Registry Number: 113201-35-7
Synonyms: ACMC-20mhmk, AGN-PC-0CQQ9M, CTK0G1318
| Molecular Formula: | C6H9IO2 | Molecular Weight: | 240.038930 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZBGUTIDTNBNRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl 3-iodopropanoate | CAS Registry Number: 138174-08-0
Synonyms: ACMC-20mx97, AGN-PC-0020OP, CTK0B8622
| Molecular Formula: | C9H9IO2 | Molecular Weight: | 276.071030 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCVDTCUBCVDZJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodo-2,2-bis(iodomethyl)propanoic acid | CAS Registry Number: 78891-96-0
Synonyms: 3-iodo-2,2-bis(iodomethyl)propanoic acid, Propanoic acid, 3-iodo-2,2-bis(iodomethyl)-, Tris-iodomethylacetic acid, AC1L4TW8, CTK5E6195, AG-K-67654
| Molecular Formula: | C5H7I3O2 | Molecular Weight: | 479.821290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OEAICNIPFZBBSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodo-2-(iodomethyl)propanoic acid | CAS Registry Number: 50891-94-6
Synonyms: 3-iodo-2-(iodomethyl)propanoic Acid, AC1MCNR5, CTK1E5476, AKOS004903494
| Molecular Formula: | C4H6I2O2 | Molecular Weight: | 339.898180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XISHEEFEKPJZAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-3-iodo-2-methylpropanoic acid | CAS Registry Number: 143317-45-7
Synonyms: CTK0B4838
| Molecular Formula: | C4H7IO2 | Molecular Weight: | 214.001650 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LACSEXXDYSPIBJ-VKHMYHEASA-N
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(1 supplier)
IUPAC Name: methyl 3-iodo-2-methylpropanoate | CAS Registry Number: 110556-30-4
Synonyms: ACMC-20mdhq, AGN-PC-00NZLE, methyl 3-iodo-2-methylpropanoate
| Molecular Formula: | C5H9IO2 | Molecular Weight: | 228.028230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWNVYVRLCFKIRT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-iodo-2-oxopropanoic acid | CAS Registry Number: 87906-81-8
Synonyms: AGN-PC-00AN7D, CTK2I1864
| Molecular Formula: | C3H3IO3 | Molecular Weight: | 213.958590 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YSOUKBHZSFYBQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-isocyanatopropanoyloxy)butyl 3-isocyanatopropanoate | CAS Registry Number: 114503-07-0
Synonyms: butane-1,4-diyl bis(3-isocyanatopropanoate)
| Molecular Formula: | C12H16N2O6 | Molecular Weight: | 284.268 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FIFUSJRYWASQIJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methylpropyl 3-isocyanatopropanoate | CAS Registry Number: 53961-23-2
Synonyms: CTK1F9897
| Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKJYPLOGPJENJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 3-isocyanatopropanoate | CAS Registry Number: 110476-76-1
Synonyms: ACMC-20mdf6, CTK0D4737
| Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CHIMXFBSKFMZBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-isocyanato-2-methylpropanoate | CAS Registry Number: 89018-66-6
Synonyms: ACMC-20lgfc, AGN-PC-00KPDW, CTK3A3079
| Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKNXJYHXMRRPRQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: tert-butyl 3-sulfanylpropanoate | CAS Registry Number: 59854-14-7
Synonyms: tert-butyl 3-sulfanylpropanoate, SCHEMBL3899462, ZINC128860779
| Molecular Formula: | C7H14O2S | Molecular Weight: | 162.247 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZNOWAWVWWPHES-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: heptan-3-yl 3-sulfanylpropanoate | CAS Registry Number: 95355-60-5
Synonyms: ACMC-20lzps, AGN-PC-01LUDI, CTK3F3888
| Molecular Formula: | C10H20O2S | Molecular Weight: | 204.329600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVXKCERXVOTSAA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(diethylamino)ethyl 3-sulfanylpropanoate | CAS Registry Number: 105892-89-5
Synonyms: ACMC-20m96w, AGN-PC-02OH25, CTK0G4428
| Molecular Formula: | C9H19NO2S | Molecular Weight: | 205.317660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IDTODNLUHDIZRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethoxyethyl 3-sulfanylpropanoate | CAS Registry Number: 91219-53-3
Synonyms: ACMC-20lu4a, AGN-PC-02KWZO, CTK3G5129
| Molecular Formula: | C7H14O3S | Molecular Weight: | 178.249260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GIGXCOFIDQFKPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methoxybutyl 3-sulfanylpropanoate | CAS Registry Number: 91386-21-9
Synonyms: ACMC-20lucd, CTK3G4775
| Molecular Formula: | C8H16O3S | Molecular Weight: | 192.275840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZBLYSTIVGHMGHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 3-sulfanylpropanoate | CAS Registry Number: 89635-77-8
Synonyms: ACMC-20lokl, AGN-PC-02TZIU, CTK2J2836
| Molecular Formula: | C7H14O2S | Molecular Weight: | 162.249860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLCTXDMTTNUVNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 3-sulfanylpropanoate | CAS Registry Number: 61551-80-2
Synonyms: AGN-PC-02KWZN, CTK2D7602
| Molecular Formula: | C6H10O2S | Molecular Weight: | 146.207400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XARAYAUMHDGVKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(dimethylamino)propyl 3-sulfanylpropanoate | CAS Registry Number: 918438-51-4
Synonyms: CTK3H7415, Propanoic acid, 3-mercapto-, 3-(dimethylamino)propyl ester
| Molecular Formula: | C8H17NO2S | Molecular Weight: | 191.291080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HIHVBQFTRJZJIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 3-sulfanylpropanoate | CAS Registry Number: 126167-38-2
Synonyms: ACMC-20mruy, AGN-PC-023F8H, CTK0F6715
| Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RJOHLSFYBIEDMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-sulfanylpropanoate | CAS Registry Number: 852920-19-5
Synonyms: Propanoic acid, 3-mercapto-, pentafluorophenyl ester, AGN-PC-005CUM, CTK2I4256
| Molecular Formula: | C9H5F5O2S | Molecular Weight: | 272.191816 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VDKLYYPKJRPNFA-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: trimethylsilyl 3-sulfanylpropanoate | CAS Registry Number: 89435-49-4
Synonyms: ACMC-20lm05, CTK2J6036
| Molecular Formula: | C6H14O2SSi | Molecular Weight: | 178.324660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGGRHUFTTBYHGA-UHFFFAOYSA-N
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