PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-[octyl-[2-(octylamino)ethyl]amino]ethylamino]acetic acid | CAS Registry Number: 61633-19-0
Synonyms: CTK2D5832
Molecular Formula: | C22H47N3O2 | Molecular Weight: | 385.627480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SZUWXOJMLAGAJE-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-amino-4-(2-aminophenyl)-4-oxobutanoyl]amino]acetic acid | CAS Registry Number: 61039-51-8
Synonyms: AGN-PC-00POJX, CTK1I9763
Molecular Formula: | C12H15N3O4 | Molecular Weight: | 265.265200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: AUMZFKZZSNUKGJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-bromo-4-(2-bromoethyl)anilino]acetate | CAS Registry Number: 227467-50-7
Synonyms: SCHEMBL7103144, IDUKMAQUQPBPOJ-UHFFFAOYSA-N, Ethyl N-[2-bromo-4-(2-bromoethyl)phenyl]aminoacetate
Molecular Formula: | C12H15Br2NO2 | Molecular Weight: | 365.065 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IDUKMAQUQPBPOJ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-hydroxy-4-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 62735-64-2
Synonyms: CTK2B3476
Molecular Formula: | C14H18N2O6 | Molecular Weight: | 310.302520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PVBYYNBAKWVSMZ-UHFFFAOYSA-N
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IUPAC Name: sodium;2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate | CAS Registry Number: 592542-60-4
Synonyms: Novonex, Estybon, Rigosertib sodium, Estybon, ON-01910, ON 01910, ON-01910, 1225497-78-8, Estybon, ON-01910, 1225497-78-8, S1362_Selleck, Rigosertib sodium (USAN), ON 01910 sodium salt, cc-628, ON-1910Na, Onc-01910, CHEMBL2013119, ON-01910Na, SyB C-1101, SyB L-1101, MolPort-016-633-202, ON 01910.Na
Molecular Formula: | C21H24NNaO8S | Molecular Weight: | 473.471929 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: VLQLUZFVFXYXQE-USRGLUTNSA-M
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IUPAC Name: 2-(N-(2-anilino-2-oxoethyl)anilino)acetic acid | CAS Registry Number: 743422-98-2
Synonyms: SureCN889852, CTK2G1456, AKOS010058815, Glycine, N-[2-oxo-2-(phenylamino)ethyl]-N-phenyl-
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HAMWFIBMTLLFMI-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(benzylamino)-2-oxoacetyl]amino]acetic acid | CAS Registry Number: 96042-96-5
Synonyms: CHEMBL573258, 2-(2-(Benzylamino)-2-oxoacetamido)acetic acid, BDBM50299128
Molecular Formula: | C11H12N2O4 | Molecular Weight: | 236.227 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IPPJOKJDJFDDTB-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[2-(benzylamino)-2-oxoacetyl]amino]acetate | CAS Registry Number: 96042-90-9
Synonyms: methyl 2-(2-(benzylamino)-2-oxoacetamido)acetate
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.254 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KZYFQEVMHXLUKE-UHFFFAOYSA-N
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IUPAC Name: 2-[[3,4,5-tris(ethoxycarbonyloxy)benzoyl]amino]acetic acid | CAS Registry Number: 89662-08-8
Synonyms: ACMC-20lozo, CTK2J2320
Molecular Formula: | C18H21NO12 | Molecular Weight: | 443.358840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: RYMKQULRWSZYQL-UHFFFAOYSA-N
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IUPAC Name: 2-[[3,4-bis(ethoxycarbonyloxy)benzoyl]amino]acetic acid | CAS Registry Number: 89662-07-7
Synonyms: ACMC-20lozn, CTK2J2321
Molecular Formula: | C15H17NO9 | Molecular Weight: | 355.296780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: APYPKCJQWNMKQX-UHFFFAOYSA-N
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IUPAC Name: 2-[[3,5-bis(trifluoromethyl)benzoyl]amino]acetic acid | CAS Registry Number: 217655-97-5
Synonyms: AC1MDXSL, 2-[[3,5-bis(trifluoromethyl)benzoyl]amino]acetic Acid, CTK0I9152, MolPort-002-889-975, HMS1661O13, BTB02588, CCG-53701, Glycine, N-[3,5-bis(trifluoromethyl)benzoyl]-, SR-01000642851-1, 2-{[3,5-di(trifluoromethyl)benzoyl]amino}acetic acid
Molecular Formula: | C11H7F6NO3 | Molecular Weight: | 315.168599 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: VUAVCABCAVQEGO-UHFFFAOYSA-N
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IUPAC Name: 2-[3,5-dibromo-4-(2-phenylindazol-5-yl)oxyanilino]acetic acid | CAS Registry Number: 918946-28-8
Synonyms: SureCN3131371, CTK3H4982, Glycine, N-[3,5-dibromo-4-[(2-phenyl-2H-indazol-5-yl)oxy]phenyl]-
Molecular Formula: | C21H15Br2N3O3 | Molecular Weight: | 517.170100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BAEJKRAMOWGSIE-UHFFFAOYSA-N
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IUPAC Name: 2-[[3,5-dibromo-4-(4-methyl-2-propylquinolin-6-yl)oxybenzoyl]amino]acetic acid | CAS Registry Number: 918946-65-3
Synonyms: SureCN3138206, CTK3H4971, Glycine, N-[3,5-dibromo-4-[(4-methyl-2-propyl-6-quinolinyl)oxy]benzoyl]-
Molecular Formula: | C22H20Br2N2O4 | Molecular Weight: | 536.213200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XEUOUHCNSVPTRE-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-3-(4-hydroxy-3,5-diiodophenyl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 61445-45-2
Synonyms: CTK2D9829
Molecular Formula: | C21H21I2N3O7 | Molecular Weight: | 681.216280 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: USWNZYMACMXDFK-INIZCTEOSA-N
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IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]acetic acid | CAS Registry Number: 105624-42-8
Synonyms: ACMC-20m8lz, SureCN9508320, CTK0G5102
Molecular Formula: | C12H11NO5 | Molecular Weight: | 249.219440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BYBIOHSBQWHZAS-UHFFFAOYSA-N
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IUPAC Name: 2-(3-imidazol-1-ylpropylamino)acetic acid | CAS Registry Number: 630095-89-5
Synonyms: SureCN7910707, CTK2B0130, AKOS010754148, Glycine, N-[3-(1H-imidazol-1-yl)propyl]-
Molecular Formula: | C8H13N3O2 | Molecular Weight: | 183.207720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QTHHGVTYIKJGFV-UHFFFAOYSA-N
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