| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3,5-dichloro-4-prop-2-enoxybenzohydrazide | CAS Registry Number: 23964-32-1
Synonyms: BRN 3058805, 4-(Allyloxy)-3,5-dichlorobenzoic acid hydrazide, 3,5-dichloro-4-(prop-2-en-1-yloxy)benzohydrazide, Benzoic acid, 4-(allyloxy)-3,5-dichloro-, hydrazide, AC1L4SFT, AC1Q3M1O, CTK4F2644, AR-1E9569, AG-J-00536, LS-35574, 3,5-dichloro-4-prop-2-enoxybenzohydrazide, Benzoicacid, 4-(allyloxy)-3,5-dichloro-, hydrazide (8CI)
| Molecular Formula: | C10H10Cl2N2O2 | Molecular Weight: | 261.104600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GMFPOFCYYMLXMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3,5-dichloro-4-[(6-oxo-5-propan-2-yl-1H-pyridazin-3-yl)methyl]benzoate | CAS Registry Number: 920509-54-2
Synonyms: SCHEMBL2921653, DB-091707, 3,5-Dichloro-4-(5-isopropyl-6-oxo-1,6-dihydro-pyridazin-3-ylmethyl)-benzoic acid methyl ester
| Molecular Formula: | C16H16Cl2N2O3 | Molecular Weight: | 355.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YYKKRCFEESFLJV-UHFFFAOYSA-N
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IUPAC Name: [(7S)-7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 154937-68-5
Synonyms: Falconensin H
| Molecular Formula: | C22H18Cl2O7 | Molecular Weight: | 465.279 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RVIUMLKZEHDPCJ-BDNZGDGKSA-N
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(1 supplier)
IUPAC Name: 3,5-dichloro-4-propoxybenzohydrazide | CAS Registry Number: 23964-33-2
Synonyms: 3,5-dichloro-4-propoxybenzohydrazide, BRN 3060115, 3,5-Dichloro-4-propoxybenzoic acid hydrazide, Benzoic acid, 3,5-dichloro-4-propoxy-, hydrazide, AC1L4SFW, AC1Q3M24, CTK4F2645, AR-1E9595, AG-J-02535, LS-36906
| Molecular Formula: | C10H12Cl2N2O2 | Molecular Weight: | 263.120480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YLLUWVYGBVKIOR-UHFFFAOYSA-N
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IUPAC Name: ethyl 3,5-diethoxy-4-iodobenzoate | CAS Registry Number: 1628745-39-0
Synonyms: ethyl 3,5-diethoxy-4-iodobenzoate, SCHEMBL16055522
| Molecular Formula: | C13H17IO4 | Molecular Weight: | 364.180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PFOAQLLKKIZEDC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3,5-difluoro-4-(methylamino)benzoic acid | CAS Registry Number: 500575-82-6
Synonyms: 3,5-difluoro-4-(methylamino)benzoic acid, NSC133430, AC1L5TJ7, CTK6I4766, Benzoicacid,3,5-difluoro-4- -, AKOS012485602, NSC-133430, KB-286735
| Molecular Formula: | C8H7F2NO2 | Molecular Weight: | 187.143486 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UFWKFKMPQDSAER-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 6651-64-5
Synonyms: AC1NQNNB, MCULE-4341522747, 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
| Molecular Formula: | C22H25N5O4S | Molecular Weight: | 455.530000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DECYOCROFZCSRW-UHFFFAOYSA-N
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IUPAC Name: [2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate | CAS Registry Number: 102373-05-7
Synonyms: BRN 3453025, 3,5-Dimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester, BENZOIC ACID, 3,5-DIMETHOXY-, alpha-((DIETHYLAMINO)METHYL)BENZYL ESTER, AC1L1QXD, LS-37125, 4-13-00-01810 (Beilstein Handbook Reference), [2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate
| Molecular Formula: | C21H27NO4 | Molecular Weight: | 357.443380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RIWJKQGWIMYXRF-UHFFFAOYSA-N
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IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 142583-69-5
Synonyms: Tebufenozide, 112410-23-8, RH 5992, Tebufenozide [ISO], N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, RH-5992, CHEBI:38452, HSDB 7050, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, ST069559, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Mimic, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Confirm, Romdan, Confirm 70, Mimic 240LV, Mimic 700WP, SureCN64845, AC1L3MS1
| Molecular Formula: | C22H28N2O2 | Molecular Weight: | 352.469920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N
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IUPAC Name: N'-(4-acetylbenzoyl)-N-tert-butyl-3,5-dimethylbenzohydrazide | CAS Registry Number: 166547-60-0
Synonyms: RH-6595, CHEMBL3616631, NS00014300, N-(1,1-dimethyethyl)-N-(4-acetylebenzoyl)-3,5-dimethylbenzohydrazine
| Molecular Formula: | C22H26N2O3 | Molecular Weight: | 366.500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBFBSZKRQXEISA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N'-benzoyl-N-tert-butyl-3,5-dimethylbenzohydrazide | CAS Registry Number: 112426-79-6
Synonyms: N'-benzoyl-N-tert-butyl-3,5-dimethylbenzohydrazide, AC1L4CXQ, SureCN8175233, ST226257, Benzoic acid, 3,5-dimethyl-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide
| Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.416760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RIQWCSUNJYMQFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentyl 3,5-dimethylbenzoate | CAS Registry Number: 7471-28-5
Synonyms: NSC403571, AC1L83J5, cyclopentyl 3,5-dimethylbenzoate, NSC-403571
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCNOHPDWBSDXFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3,5-dimethyl-4-propoxybenzoate | CAS Registry Number: 100311-41-9
Synonyms: Ethyl 3,5-dimethyl-4-propoxybenzoate, BRN 2653232, 3,5-Dimethyl-4-propoxybenzoic acid ethyl ester, BENZOIC ACID, 3,5-DIMETHYL-4-PROPOXY-, ETHYL ESTER, AC1L1NNH, AC1Q64FM, LS-37248
| Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYSMCOXLYZULTP-UHFFFAOYSA-N
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