PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[4-methoxy-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 146886-89-7
Synonyms: CHEMBL23565, KB-282609, Benzoicacid,2-[[4-methoxy-3- phenyl]amino]-, 2-{[4-methoxy-3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C15H12F3NO3 | Molecular Weight: | 311.255890 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QMCJNISHYHMXMK-UHFFFAOYSA-N
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IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 59988-71-5
Synonyms: flufenamic acid analogue, 24, KB-282610, 2-{[4-Nitro-3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C14H9F3N2O4 | Molecular Weight: | 326.227470 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FCTQWHPFXQMUHH-UHFFFAOYSA-N
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IUPAC Name: N-[(E)-[5-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]benzamide | CAS Registry Number: 31349-13-0
Synonyms: NSC153778, NSC-153778
Molecular Formula: | C19H15ClN4O2S | Molecular Weight: | 398.866000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CRSGNWVFUGMYFQ-SRZZPIQSSA-N
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IUPAC Name: 2-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfobenzoic acid | CAS Registry Number: 827018-86-0
Synonyms: 68957-71-1, Benzoic acid, 2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl)azo)-4-sulfo-, Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-sulfo-, Benzoic acid, 2-[[4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl]azo]-4-sulfo-, Benzoic acid, 2-[2-[4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl]diazenyl]-4-sulfo-, AC1L3ADP, AGN-PC-014GYF, 2-((4,5-Dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl)azo)-4-sulfobenzoic acid, 2-[[(4R)-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfobenzoic acid, 2-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfobenzoic acid, 68400-28-2
Molecular Formula: | C18H16N4O9S2 | Molecular Weight: | 496.471040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: IWRNXXGBYMSDNZ-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 103982-07-6
Synonyms: ISOFENPHOS, Isophenphos, Oftanol, Amaze, Discus, Pyrfon, LE-Mat, Caswell No. 447AB, Isofenphos [BSI:ISO], Isophenphos [ISO-French], 25311-71-1, BAY-SRA-12869, HSDB 6983, 40 SD, propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate, EINECS 246-814-1, BAY-92114, SRA 12869, EPA Pesticide Chemical Code 109401, SRA 128691
Molecular Formula: | C15H24NO4PS | Molecular Weight: | 345.394122 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HOQADATXFBOEGG-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-[methoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate | CAS Registry Number: 83542-84-1
Synonyms: Methyl-isp, methyl-isofenphos, Isofenphos-methyl, CCRIS 5675, 99675-03-3, AC1L2RXG, AC1Q7FN0, 33436_RIEDEL, 33436_FLUKA, AR-1J6696, AKOS015902677, AK129232, LS-188906, I14-20072, Isopropyl 2-(((isopropylamino)(methoxy)phosphorothioyl)oxy)benzoate, propan-2-yl 2-[methoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate, Benzoic acid, 2-((methoxy((1-methylethyl)amino)phosphinothioyl)oxy)-,1-methylethyl ester
Molecular Formula: | C14H22NO4PS | Molecular Weight: | 331.367542 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IXTOWLKEARFCCP-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(4-bromonaphthalen-1-yl)ethyl]benzoic acid | CAS Registry Number: 35670-69-0
Synonyms: 2-[1-(4-bromonaphthalen-1-yl)ethyl]benzoic acid, NSC172540, AC1L6UO1, NSC-172540
Molecular Formula: | C19H15BrO2 | Molecular Weight: | 355.225200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFWOBSUDGNGWGC-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(4-methylnaphthalen-1-yl)ethyl]benzoic acid | CAS Registry Number: 35187-31-6
Synonyms: 2-[1-(4-methylnaphthalen-1-yl)ethyl]benzoic acid, NSC172544, AC1L6UO7, NSC-172544
Molecular Formula: | C20H18O2 | Molecular Weight: | 290.355720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWDQTVOAVVEYKQ-UHFFFAOYSA-N
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IUPAC Name: 2-[1-(6-methoxynaphthalen-1-yl)ethyl]benzoic acid | CAS Registry Number: 111238-07-4
Synonyms: AC1L4CHB, 2-[1-(6-methoxynaphthalen-1-yl)ethyl]benzoic Acid, Benzoic acid, 2-(1-(6-methoxynaphthalen-1-yl)ethy)-
Molecular Formula: | C20H18O3 | Molecular Weight: | 306.355120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLYXLNNXTIWZHD-UHFFFAOYSA-N
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