| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-tribromogermylpropanoate | CAS Registry Number: 106052-17-9
Synonyms: ACMC-20m9ix, AGN-PC-00N5XQ, CTK0G4014
| Molecular Formula: | C5H9Br3GeO2 | Molecular Weight: | 413.475760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUNNLBKWPSAAMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-tributylstannylpropanoate | CAS Registry Number: 51283-49-9
Synonyms: AGN-PC-00O6SJ, CTK1E5236
| Molecular Formula: | C17H36O2Sn | Molecular Weight: | 391.176540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNQVTZBMBOFRQT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 2-methyl-3-trichlorosilylpropanoate | CAS Registry Number: 3451-82-9
Synonyms: AGN-PC-0033MM, CTK1B7659, HTJFYHXRFXXFKG-UHFFFAOYSA-, InChI=1/C5H9Cl3O2Si/c1-4(5(9)10-2)3-11(6,7)8/h4H,3H2,1-2H3
| Molecular Formula: | C5H9Cl3O2Si | Molecular Weight: | 235.568260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTJFYHXRFXXFKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-trichlorostannylpropanoate | CAS Registry Number: 59586-04-8
Synonyms: AGN-PC-00JOI8, CTK1E7054
| Molecular Formula: | C5H9Cl3O2Sn | Molecular Weight: | 326.192760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYVAIZVTPRZWDG-UHFFFAOYSA-K
| |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-trityloxypropanoate | CAS Registry Number: 116021-13-7
Synonyms: ACMC-20mlpc, AGN-PC-0007PW, methyl 2-methyl-3-trityloxypropanoate
| Molecular Formula: | C24H24O3 | Molecular Weight: | 360.445560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOGHSHIPXZHGBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-tripropylsilylpropanoate | CAS Registry Number: 63620-13-3
Synonyms: AGN-PC-003SSA, CTK2A8751
| Molecular Formula: | C14H30O2Si | Molecular Weight: | 258.472300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMCRFALNGBMCGZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-methyl-3-(propan-2-ylamino)propanoic acid | CAS Registry Number: 16217-40-6
Synonyms: AGN-PC-000BQ3, CTK0A9579, AKOS009568515
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KOYPKRVUKVZWDX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-3-(2-phenylethylamino)propanoic acid | CAS Registry Number: 857176-00-2
Synonyms: CTK2I3985, AKOS009568848, Propanoic acid, 2-methyl-3-[(2-phenylethyl)amino]-
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JIVTYIXKNAIIOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-(4-methylphenyl)sulfonylpropanoate | CAS Registry Number: 92723-58-5
Synonyms: ACMC-20lwh8, CTK3G9951, AKOS005848788
| Molecular Formula: | C12H16O4S | Molecular Weight: | 256.318040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABJISGAJTYFARS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-3-methylsulfonyloxypropanoic acid | CAS Registry Number: 141676-22-4
Synonyms: ACMC-20n0rj, AGN-PC-00KZ22, CTK0B6703
| Molecular Formula: | C5H10O5S | Molecular Weight: | 182.194900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OJICEPVUXCNBFG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2S)-2-methyl-3-(methylsulfanylmethoxy)propanoate | CAS Registry Number: 116021-14-8
Synonyms: CTK0C6091
| Molecular Formula: | C7H14O3S | Molecular Weight: | 178.249260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ITUBLHCSCIOPFV-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: methyl 2-methyl-3-(phenylmethoxyamino)propanoate | CAS Registry Number: 88517-40-2
Synonyms: ACMC-20lar3, AGN-PC-00LBYN, CTK3B0399, AKOS014304664
| Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OMQFEARRISXCOL-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-(benzylamino)-2-methylpropanoic acid | CAS Registry Number: 66839-25-6
Synonyms: 3-(benzylamino)-2-methylpropanoic acid, SureCN11081034, AC1L936Z, CTK1J4213, AKOS009569786
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MHNYZRMMCUVHAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(benzylamino)-2-methylpropanehydrazide | CAS Registry Number: 61283-01-0
Synonyms: CTK2E3453
| Molecular Formula: | C11H17N3O | Molecular Weight: | 207.272180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YGLDKSBZAAFMQL-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: (2R)-2-methyl-3-[[(1R)-1-phenylethyl]amino]propanoic acid | CAS Registry Number: 627509-98-2
Synonyms: AC1LFID4, CTK2B3185, (2R)-2-methyl-3-[[(1R)-1-phenylethyl]amino]propanoic acid, Propanoic acid, 2-methyl-3-[[(1R)-1-phenylethyl]amino]-, (2R)-
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RLDYLNBTVOECPS-NXEZZACHSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-methyl-3-[[(1R)-1-phenylethyl]amino]propanoic acid | CAS Registry Number: 64806-47-9
Synonyms: AC1LFID1, CTK2A2909, (2S)-2-methyl-3-[[(1R)-1-phenylethyl]amino]propanoic acid
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RLDYLNBTVOECPS-VHSXEESVSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-3-(methylcarbamoyloxy)propanoic acid | CAS Registry Number: 876139-20-7
Synonyms: CTK2I2331, Propanoic acid, 2-methyl-3-[[(methylamino)carbonyl]oxy]-
| Molecular Formula: | C6H11NO4 | Molecular Weight: | 161.155840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MSWLKIFFHBDHKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-3-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 85606-79-7
Synonyms: AGN-PC-00KQKD, CTK3C8542, AKOS011968536
| Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GXVQLCQLDFGOMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-methyl-3-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 827612-98-6
Synonyms: CTK3D6378, Propanoic acid, 2-methyl-3-[[(phenylamino)carbonyl]amino]-, (2R)-
| Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GXVQLCQLDFGOMM-MRVPVSSYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-methyl-3-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 827612-99-7
Synonyms: CTK3D6377, Propanoic acid, 2-methyl-3-[[(phenylamino)carbonyl]amino]-, (2S)-
| Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GXVQLCQLDFGOMM-QMMMGPOBSA-N
| |
(2 suppliers)
IUPAC Name: (2S)-2-methyl-3-(phenylcarbamoyloxy)propanoic acid | CAS Registry Number: 59965-08-1
Synonyms: CTK1E6067
| Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AGSYZLDTUFDHFV-QMMMGPOBSA-N
| |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 2-methyl-3-oxopropanoate | CAS Registry Number: 110168-50-8
Synonyms: ACMC-20md06, AGN-PC-008D3N, CTK0D5173
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROEQYBALNIBAMD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl 2-methyl-3-phenoxypropanoate | CAS Registry Number: 646064-56-4
Synonyms: CTK2A4771, Propanoic acid, 2-methyl-3-phenoxy-, ethyl ester
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPDSKZDSSZKMMZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-methyl-3-phosphonopropanoic acid | CAS Registry Number: 5962-39-0
Synonyms: AGN-PC-002YL9, CTK1E6947
| Molecular Formula: | C4H9O5P | Molecular Weight: | 168.085022 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NFNJSHKCMHAXJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-3-sulfopropanoic acid | CAS Registry Number: 62662-99-1
Synonyms: CTK2B4965
| Molecular Formula: | C4H8O5S | Molecular Weight: | 168.168320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YJHZESNWLCHQIK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-3-thiocyanatopropanoic acid | CAS Registry Number: 141606-94-2
Synonyms: ACMC-20n0os
| Molecular Formula: | C5H7NO2S | Molecular Weight: | 145.179580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNHYUAHDTVYGNH-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: tert-butyl 2-nitropropanoate | CAS Registry Number: 18598-92-0
Synonyms: Tert-butyl 2-nitropropanoate, CTK0A4232
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YXBVZYFNRWKEBD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: butyl 2-nitropropanoate | CAS Registry Number: 106306-42-7
Synonyms: ACMC-20m9zu, AGN-PC-00NYJH, CTK0G3472
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HUQHRTOFMGJIGB-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: methyl 2-nitropropanoate | CAS Registry Number: 6118-50-9
Synonyms: Propionic acid, 2-nitro-, methyl ester, Methyl 2-nitropropanoate, AC1LC4QD, CTK2E5508, 2-Nitropropanoic acid methyl ester
| Molecular Formula: | C4H7NO4 | Molecular Weight: | 133.102680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UHXOPEVCNMQIAA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-nitro-3-oxopropanoate | CAS Registry Number: 61715-70-6
Synonyms: CTK2D3889
| Molecular Formula: | C5H7NO5 | Molecular Weight: | 161.112780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OBBODXLBURRPFS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-bromophenyl)methyl 2-oxopropanoate | CAS Registry Number: 833488-71-4
Synonyms: CTK3D2597, Propanoic acid, 2-oxo-, (4-bromophenyl)methyl ester
| Molecular Formula: | C10H9BrO3 | Molecular Weight: | 257.080660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYOINZKXHOWEIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-chlorophenyl)methyl 2-oxopropanoate | CAS Registry Number: 197069-15-1
Synonyms: CTK0E0824, Propanoic acid, 2-oxo-, (4-chlorophenyl)methyl ester
| Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNRGSQPWZXGMGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-fluorophenyl)methyl 2-oxopropanoate | CAS Registry Number: 833488-70-3
Synonyms: CTK3D2598, Propanoic acid, 2-oxo-, (4-fluorophenyl)methyl ester
| Molecular Formula: | C10H9FO3 | Molecular Weight: | 196.175063 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XERKJXWFGDTNGG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 2-oxopropanoate | CAS Registry Number: 112240-34-3
Synonyms: ACMC-20mfu7, SureCN3182469, CTK0D2291
| Molecular Formula: | C11H12O5 | Molecular Weight: | 224.209980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QHGUNDCNSMHBMJ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: tert-butyl 2-oxopropanoate | CAS Registry Number: 76849-54-2
Synonyms: AGN-PC-006I5M, CTK2G7234
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVZKICWRYOHMRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenylethyl 2-oxopropanoate | CAS Registry Number: 60632-06-6
Synonyms: CTK1J0034
| Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COVNYEMTWDHRAO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl 2-oxopropanoate | CAS Registry Number: 61964-72-5
Synonyms: AGN-PC-00KA75, CTK2C9594
| Molecular Formula: | C5H5Cl3O3 | Molecular Weight: | 219.450400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYSQJXANQWPZPK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-naphthalen-2-ylethyl 2-oxopropanoate | CAS Registry Number: 78998-24-0
Synonyms: AGN-PC-00KXLR, CTK2F9627
| Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCSMHZHMSUMVES-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-oxopropanoate | CAS Registry Number: 60359-42-4
Synonyms: SureCN11714166, CTK2F0634
| Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FBHKSZTZJUMWSE-UHFFFAOYSA-N
| |