| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-2-(phenylcarbamoylamino)-4-sulfobutanoic acid | CAS Registry Number: 827612-92-0
Synonyms: CTK3D6384, Butanoic acid, 2-[[(phenylamino)carbonyl]amino]-4-sulfo-, (2S)-
| Molecular Formula: | C11H14N2O6S | Molecular Weight: | 302.303660 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZYRBSCCVHTYLMB-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 95632-85-2
Synonyms: SureCN11415411, ACMC-20m025, CTK3F3536
| Molecular Formula: | C18H18N2O6 | Molecular Weight: | 358.345320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WXMSZPYYPVWGRP-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 139014-79-2
Synonyms: SureCN12189890, CTK0B7443
| Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOOAOOYFCAQQEY-LLVKDONJSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: trimethylsilyl 2-trimethylsilyloxysulfonylbutanoate | CAS Registry Number: 89056-03-1
Synonyms: ACMC-20lh4e, AGN-PC-00L4IR, CTK3A2191
| Molecular Formula: | C10H24O5SSi2 | Molecular Weight: | 312.530560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KHACNHFVZJYNBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (2Z)-2-[(2-methylpropan-2-yl)oxycarbonyloxyimino]-3-oxobutanoate | CAS Registry Number: 61365-82-0
Synonyms: SCHEMBL10746667, 2-[[[(1,1-Dimethylethoxy)carbonyl]oxy]imino]-3-oxobutanoic acid ethyl ester
| Molecular Formula: | C11H17NO6 | Molecular Weight: | 259.258 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WAUNZNLUNHZURY-WQLSENKSSA-N
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(1 supplier)
IUPAC Name: 2-[(2,4-dichlorophenyl)methylideneamino]oxy-3-methylbutanoic acid | CAS Registry Number: 104403-19-2
Synonyms: ACMC-20m771, CTK0G6357
| Molecular Formula: | C12H13Cl2NO3 | Molecular Weight: | 290.142520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHXUSOUJUQLNMW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(cyclohexylcarbamoylcarbamoyl)-2-ethylbutanoic acid | CAS Registry Number: 61571-21-9
Synonyms: CTK2D7181
| Molecular Formula: | C14H24N2O4 | Molecular Weight: | 284.351360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: POPVGKXCIHBUQT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-phenylethenylsulfonylcarbamoylamino)butanoic acid | CAS Registry Number: 56753-56-1
Synonyms: SureCN11536818, CTK1F3885
| Molecular Formula: | C13H16N2O5S | Molecular Weight: | 312.341540 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ASXCRPUPAWGHJK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-acetamido-2-carboxyethyl)sulfanyl-3-methylbutanoic acid | CAS Registry Number: 66238-08-2
Synonyms: CTK1I0577
| Molecular Formula: | C10H17NO5S | Molecular Weight: | 263.310680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JSRKICLXXZKKQI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dodecyl 2-(4-butan-2-yloxyphenyl)sulfanylbutanoate | CAS Registry Number: 915696-55-8
Synonyms: CTK3I0758
| Molecular Formula: | C26H44O3S | Molecular Weight: | 436.690760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ALYQWLXFDPPNTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(1-cyclohexyl-2-methylpropan-2-yl)oxyanilino]butanoic acid | CAS Registry Number: 87990-58-7
Synonyms: AGN-PC-00LQTD, CTK3C0296
| Molecular Formula: | C20H31NO3 | Molecular Weight: | 333.465040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HWWSMQQELLDWCG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanoate | CAS Registry Number: 69546-04-9
Synonyms: NSC647952, Ethyl 2-((4-(aminosulfonyl)phenyl)diazenyl)-3-oxobutanoate, AC1Q6VAX, AC1L851U, CTK1H5402, CTK6F3546, AG-L-00769, NSC-647952, NCI60_016640, ethyl 3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanoate, ethyl 3-oxo-2-[(e)-(4-sulfamoylphenyl)diazenyl]butanoate
| Molecular Formula: | C12H15N3O5S | Molecular Weight: | 313.329600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: OPFIYHKEUYUKOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]sulfanylbutanoic acid | CAS Registry Number: 65603-03-4
Synonyms: CTK1I2320
| Molecular Formula: | C18H29NO2S | Molecular Weight: | 323.493360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KAJPOTOGNIICRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(4-methylsulfanylphenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 50626-73-8
Synonyms: CTK1E5624
| Molecular Formula: | C14H16O3S | Molecular Weight: | 264.340040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKRXQWLUXLENJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(3,7-dimethyloctan-3-yloxy)anilino]butanoic acid | CAS Registry Number: 87991-51-3
Synonyms: AGN-PC-00LQTI, CTK3C0282
| Molecular Formula: | C20H33NO3 | Molecular Weight: | 335.480920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RQFOSJNNOLRPNP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-(dichloromethylsulfonyl)-2-nitroanilino]butanoic acid | CAS Registry Number: 61497-19-6
Synonyms: AGN-PC-00LDUE, CTK2D8756
| Molecular Formula: | C11H12Cl2N2O6S | Molecular Weight: | 371.193780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DJFPRRBOLODOJF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(9 suppliers)
IUPAC Name: (2E)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methylidene]-3-methylbutanoic acid | CAS Registry Number: 387868-07-7
Synonyms: (E)-2-(4-Methoxy-3-(3-methoxypropoxy)benzylidene)-3-methylbutanoic acid, 2-Isopropyl-3-[4-methoxy-3-(3-methoxypropoxy)phenyl]acrylicacid, 2-[4-Methoxy-3-(3-methoxy-propoxy)-benzylidene]-3-methyl-butyric acid, 2-ISOPROPYL-3-[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]ACRYLIC ACID, (2E)-2-([4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYLIDENE)-3-METHYLBUTANOIC ACID, (2E)-2-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methylidene}-3-methylbutanoic acid, SureCN811262, MolPort-020-014-251, AKOS015851799, PB16359, QC-9026, AK-48213, A6543, FT-0689521, I04-1354, (2E)-2-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYLENE]-3-METHYL-BUTANOIC ACID, (2E)-BUTANOIC ACID,2-[[4-METHOXY-3-(3-METHOXYPROPOXY)PHENYL]METHYLENE]-3-METHYL-
| Molecular Formula: | C17H24O5 | Molecular Weight: | 308.369460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPJJDEYLAURBLW-GXDHUFHOSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]butanoic acid | CAS Registry Number: 113194-28-8
Synonyms: ACMC-20mhm1, CTK0D0296
| Molecular Formula: | C10H22NO5P | Molecular Weight: | 267.259142 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IJLHXCGMEQHMGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(N-acetyl-C-methylcarbonimidoyl)oxy-3-oxobutanoate | CAS Registry Number: 917598-70-0
Synonyms: Butanoic acid, 2-[1-(acetylimino)ethoxy]-3-oxo-, ethyl ester, AGN-PC-00SW15, CTK3I0259
| Molecular Formula: | C10H15NO5 | Molecular Weight: | 229.229800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KAGKUDVUOAEVOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(N-benzoyl-C-methylcarbonimidoyl)oxy-3-oxobutanoate | CAS Registry Number: 917598-74-4
Synonyms: Butanoic acid, 2-[1-(benzoylimino)ethoxy]-3-oxo-, ethyl ester, AGN-PC-00SW17, CTK3I0255
| Molecular Formula: | C15H17NO5 | Molecular Weight: | 291.299180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UEYXXTZERKPMLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[aziridin-1-yl(methylsulfanyl)methylidene]-3-oxobutanoate | CAS Registry Number: 61254-26-0
Synonyms: CTK2E4019
| Molecular Formula: | C10H15NO3S | Molecular Weight: | 229.296000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OGMHOCOCILRJHA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanehydrazide | CAS Registry Number: 136351-76-3
Synonyms: ACMC-20mw4i, CTK0F3871
| Molecular Formula: | C20H34N2O2 | Molecular Weight: | 334.496160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CDZJXFUIAJQBGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl butanoate | CAS Registry Number: 81558-07-8
Synonyms: AGN-PC-00N0EE, CTK3E4320
| Molecular Formula: | C10H20O5 | Molecular Weight: | 220.262800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AZZAEVBZHGKWGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 18795-00-1
Synonyms: Ethyl 2-(2-(4-nitrophenyl)hydrazono)-3-oxobutanoate, 2-[(4-Nitrophenyl)hydrazono]-3-oxo-butanoic acid ethyl ester, AC1OO801, ZINC12412167, AKOS002988787, AK269680, ETHYL 2,3-DIOXOBUTYRATE 2-(4-NITROPHENYLHYDRAZONE), ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxobutanoate, 77083-80-8
| Molecular Formula: | C12H13N3O5 | Molecular Weight: | 279.252 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MJUWBBVBBZOLSL-SDNWHVSQSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(2-ethylsulfanylethyl)-3-oxobutanoate | CAS Registry Number: 96489-09-7
Synonyms: ACMC-20m0yy, AGN-PC-00MIDB, CTK3F2580
| Molecular Formula: | C10H18O3S | Molecular Weight: | 218.313120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZGIAMNQUPUGRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 2-(2-methylsulfanylethyl)-3-oxobutanoate | CAS Registry Number: 60507-79-1
Synonyms: CTK2F0210
| Molecular Formula: | C15H20O4S | Molecular Weight: | 296.381900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WTDZLOVTYNJRTH-UHFFFAOYSA-N
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| (1 supplier) | |