PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4-[(2,2,2-trifluoroacetyl)amino]benzoate | CAS Registry Number: 24568-14-7
Synonyms: ethyl 4-[(trifluoroacetyl)amino]benzoate, AF-399/33718044, benzoic acid, 4-[(2,2,2-trifluoroacetyl)amino]-, ethyl ester, NSC95125, AC1Q5MIE, AC1L66FT, NCIOpen2_006481, CTK4F3910, MolPort-001-016-892, AR-1H9206, NSC-95125, STK413009, ZINC00293204, AKOS003235335, AG-J-12604, MCULE-7528327979, ST4096421, ethyl 4-(2,2,2-trifluoroacetylamino)benzoate, ethyl 4-[(2,2,2-trifluoroacetyl)amino]benzoate, A0720/0033577
Molecular Formula: | C11H10F3NO3 | Molecular Weight: | 261.197210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QHYQXLZAPVFNKW-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 79786-34-8
Synonyms: Amidepsine D, CTK8F7703, ZINC15266111
Molecular Formula: | C26H24O10 | Molecular Weight: | 496.500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: KODVVMZOLYYCMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 4-[(2,6-diaminopyrimidin-4-yl)amino]benzoate | CAS Registry Number: 6622-62-4
Synonyms: ethyl 4-[(2,6-diaminopyrimidin-4-yl)amino]benzoate, NSC54655, AC1L6CYL, AC1Q64TF, NCIOpen2_002048, CTK5C3721, ZINC1685261, AR-1I9050, NSC-54655, HE376817
Molecular Formula: | C13H15N5O2 | Molecular Weight: | 273.290500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OOTXXCYGJNXHHF-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]benzoate | CAS Registry Number: 6622-63-5
Synonyms: ethyl 4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]benzoate, NSC54657, AC1L6CYO, AC1Q64IK, CTK5C3722, AR-1I9049, NSC-54657, AG-J-38480, Benzoicacid, p-[(2,6-diamino-5-nitro-4-pyrimidinyl)amino]-, ethyl ester (8CI); Benzoicacid, p-[(2,6-diamino-5-nitroso-4-pyrimidinyl)amino]-, ethyl ester (7CI); NSC54657
Molecular Formula: | C13H14N6O3 | Molecular Weight: | 302.288660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: UKIQCHYTMCCITC-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate | CAS Registry Number: 105249-13-6
Synonyms: ethyl 4-(2-aminothiazol-5-ylmethyl)benzoate, Ethyl 4-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LLUFBIFGXAUAKG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[[(E)-2-chloro-3-oxoprop-1-enyl]amino]benzoic acid | CAS Registry Number: 6965-96-4
Synonyms: NSC18697, AC1NS682, NSC-18697, 4-[[(E)-2-chloro-3-oxoprop-1-enyl]amino]benzoic acid
Molecular Formula: | C10H8ClNO3 | Molecular Weight: | 225.628420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AGFUQBOGCOWSKN-VMPITWQZSA-N
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(5 suppliers)
IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]benzoic acid | CAS Registry Number: 30880-70-7
Synonyms: 4-[(2-chloro-4-nitrophenoxy)methyl]benzoic acid, MLS003106354, SBB020772, 4-(2-Chloro-4-nitro-phenoxymethyl)-benzoic acid, NSC151659, AC1Q3QKZ, AC1L6BT5, CTK7I7933, MolPort-000-162-859, AR-1F9041, STK312367, AKOS000308435, AG-A-65439, MCULE-1535383446, NSC-151659, SMR001821260, ST45091415
Molecular Formula: | C14H10ClNO5 | Molecular Weight: | 307.685900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SCOUSMNITNGHLJ-UHFFFAOYSA-N
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IUPAC Name: 2-(diethylamino)ethyl 4-[(2-ethoxybenzoyl)amino]benzoate | CAS Registry Number: 10263-56-6
Synonyms: BRN 2822556, 2-(Diethylamino)ethyl 4-(2-ethoxybenzamido)benzoate, BENZOIC ACID, 4-(2-ETHOXYBENZAMIDO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L18G0, LS-37350, 2-diethylaminoethyl 4-[(2-ethoxybenzoyl)amino]benzoate, 2-(diethylamino)ethyl 4-[(2-ethoxybenzoyl)amino]benzoate
Molecular Formula: | C22H28N2O4 | Molecular Weight: | 384.468720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DWQFBECDUHHREM-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(methanesulfonamido)-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 712305-93-6
Synonyms: 4-(Methylsulfonamido)-2-(trifluoromethyl)benzoic Acid, CTK8E1796, AK-83924, 1314406-51-3
Molecular Formula: | C9H8F3NO4S | Molecular Weight: | 283.224330 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ORIYXKNOBZJBMP-UHFFFAOYSA-N
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