PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 2-(3-thiophen-2-ylprop-2-enoylamino)acetate | CAS Registry Number: 81620-16-8
Synonyms: AC1MRS0Y, Methyl 2-(3-thiophen-2-ylprop-2-enoylamino)acetate, MCULE-4837957583, methyl 2-[3-(thiophen-2-yl)prop-2-enamido]acetate, Z32888174
Molecular Formula: | C10H11NO3S | Molecular Weight: | 225.262 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: STFQBXAFKCLQQN-UHFFFAOYSA-N
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IUPAC Name: 2-(3-dodecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-23-1
Synonyms: CTK3B3689
Molecular Formula: | C17H31NO4S | Molecular Weight: | 345.497340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JOPWYDNAKILTSZ-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hexadecanoyloxyoctadecanoylamino)acetic acid | CAS Registry Number: 83550-28-1
Synonyms: AGN-PC-02OG6L, CTK3D1943
Molecular Formula: | C36H69NO5 | Molecular Weight: | 595.936760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JVGHMUKTIXAQFE-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hexadecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-25-3
Synonyms: CTK3B3687
Molecular Formula: | C21H39NO4S | Molecular Weight: | 401.603660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SSMSQSFIXIDWHC-UHFFFAOYSA-N
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IUPAC Name: 2-(3-tetradecanoylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 88331-24-2
Synonyms: CTK3B3688
Molecular Formula: | C19H35NO4S | Molecular Weight: | 373.550500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GLPKNMTXZCJCJI-UHFFFAOYSA-N
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IUPAC Name: 2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]acetic acid | CAS Registry Number: 848608-67-3
Synonyms: ChemDiv3_013963, AC1MUGZY, CTK2I4999, MCULE-7880628045, N-{3-[3-(trifluoromethyl)phenyl]acryloyl}glycine, 2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]acetic acid, Glycine, N-[1-oxo-3-[3-(trifluoromethyl)phenyl]-2-propenyl]-
Molecular Formula: | C12H10F3NO3 | Molecular Weight: | 273.207910 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JYMGWJYSVGDUQH-UHFFFAOYSA-N
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IUPAC Name: butyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | CAS Registry Number: 23374-49-4
Synonyms: AC1NRFMD, Butyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate, ZINC5349685, AKOS024424333, MCULE-4056505481, LP081492, N-[5-(1H-Purine-6-ylthio)pentanoyl]glycine butyl ester, BUTYL ((5-(9H-PURIN-6-YLTHIO)PENTANOYL)AMINO)ACETATE, BUTYL 2-[5-(1H-PURIN-6-YLSULFANYL)PENTANAMIDO]ACETATE
Molecular Formula: | C16H23N5O3S | Molecular Weight: | 365.452 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QNZGCCSRJWLUGZ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(benzenesulfonyl)-2,2-dibromoacetyl]amino]acetic acid | CAS Registry Number: 921759-16-2
Synonyms: SureCN13656920, CTK3G1460, Glycine, N-[2,2-dibromo-2-(phenylsulfonyl)acetyl]-
Molecular Formula: | C10H9Br2NO5S | Molecular Weight: | 415.055160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MWMUBMBHVXSQIF-UHFFFAOYSA-N
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IUPAC Name: 2-(2,5-ditert-butylanilino)acetic acid | CAS Registry Number: 886489-17-4
Synonyms: CTK3A8260, Glycine, N-[2,5-bis(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KVSYBOCTIDVZAG-UHFFFAOYSA-N
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IUPAC Name: 2-[(3-nitro-5-oxo-1-propan-2-yl-2H-pyrrol-4-yl)amino]acetic acid | CAS Registry Number: 88767-04-8
Synonyms: ACMC-20ldx3, SureCN10663648, AGN-PC-000JY5, CTK3A6301
Molecular Formula: | C9H13N3O5 | Molecular Weight: | 243.216620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ABWXLHMJTSBXJI-UHFFFAOYSA-N
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IUPAC Name: 2-[(2,6-dimethoxy-5-methylsulfanylpyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 89587-85-9
Synonyms: ACMC-20lo1u, CTK2J3489
Molecular Formula: | C9H13N3O4S | Molecular Weight: | 259.282220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: CFJRKOMPBYJGNU-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl-dibutoxyphosphorylamino]acetic acid | CAS Registry Number: 92241-53-7
Synonyms: ACMC-20lvoo, AC1LBXL9, CTK3G0527, [[2-(1,3-Benzodioxol-5-yl)ethyl](dibutoxyphosphoryl)amino]acetic acid, 2-[2-(1,3-benzodioxol-5-yl)ethyl-dibutoxyphosphorylamino]acetic acid, N-[2-[(3,4-Methylenedioxy)phenyl]ethyl]-N-(dibutylphosphoryl)glycine
Molecular Formula: | C19H30NO7P | Molecular Weight: | 415.417762 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CTAMNERVGBKDPL-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl-dimethoxyphosphorylamino]acetic acid | CAS Registry Number: 87212-45-1
Synonyms: AGN-PC-00JSTH, CTK3C5349
Molecular Formula: | C13H18NO7P | Molecular Weight: | 331.258282 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: LBDADJUVTMHOCR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl-(4-methoxyphenyl)sulfonylamino]acetic acid | CAS Registry Number: 81935-47-9
Synonyms: CTK3E3674
Molecular Formula: | C18H19NO7S | Molecular Weight: | 393.410960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MMDLZPJZOIHCPN-UHFFFAOYSA-N
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