PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 2-[(2Z)-2-(1-ethyl-4-methyl-2,6-dioxo-5-sulfopyridin-3-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 958074-88-9
Synonyms: Benzoicacid,2-[2- diazenyl]-
Molecular Formula: | C15H15N3O7S | Molecular Weight: | 381.360500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: IUEPQAVVJSZLLD-BOPFTXTBSA-N
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IUPAC Name: 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 29128-56-1
Synonyms: SCHEMBL8195497, OMRMWDQPXBZWGS-VHEBQXMUSA-N, benzoic acid, 2-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.288780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVZFFGUYHQDPAX-MNDPQUGUSA-N
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IUPAC Name: 2-(dimethylamino)ethyl 2-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoate;hydrochloride | CAS Registry Number: 118207-99-1
Molecular Formula: | C21H22ClN3O3 | Molecular Weight: | 399.870680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NXHDBACKAVFDCN-UHFFFAOYSA-N
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IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenylphenyl)guanidine | CAS Registry Number: 4603-15-0
Synonyms: AC1MJ16J, SureCN5922959, SureCN6513368, 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenylphenyl)guanidine, HMS2692J21, ZINC13151687
Molecular Formula: | C19H19N5 | Molecular Weight: | 317.387660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SXZLFLGASKUCKZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 66802-35-5
Synonyms: NSC276326, AC1L855Z, NSC-276326, 2-[2-(3-methoxyphenyl)prop-2-enoyl]benzoic acid
Molecular Formula: | C17H14O4 | Molecular Weight: | 282.290660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QXRQWWAVCKDFJN-UHFFFAOYSA-N
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IUPAC Name: cyanomethyl 2-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 949003-09-2
Synonyms: Benzoicacid,2-[2- diazenyl]-,cyanomethylester
Molecular Formula: | C17H13N5O4 | Molecular Weight: | 351.316220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: UBCDJPABTHEGKY-KGENOOAVSA-N
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