PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1H-pyrazol-5-ylmethyl 2-chlorobenzoate | CAS Registry Number: 143784-97-8
Synonyms: ACMC-20n37f, CTK0B4016
Molecular Formula: | C11H9ClN2O2 | Molecular Weight: | 236.654360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYTHIPNDKKZOQC-UHFFFAOYSA-N
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IUPAC Name: (2,4-diamino-6-methylpyrimidin-5-yl) 2-chlorobenzoate | CAS Registry Number: 61581-12-2
Synonyms: CTK2D6937
Molecular Formula: | C12H11ClN4O2 | Molecular Weight: | 278.694340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NWSQFJBHDPILOS-UHFFFAOYSA-N
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IUPAC Name: [(2-chlorobenzoyl)amino]thiourea | CAS Registry Number: 830-86-4
Synonyms: AC1MDZNB, Maybridge1_000942, MLS000833654, CHEMBL1489443, HMS544C18, [(2-chlorobenzoyl)amino]thiourea, MolPort-002-040-804, HMS2788B13, BTB04186, STK086240, ZINC13656636, 1-(o-Chlorobenzoyl)-thiosemicarbazide, AKOS000295740, MCULE-5357156293, SMR000457175, 2-(2-chlorobenzoyl)hydrazine-1-carbothioamide, 2-[(2-chlorophenyl)carbonyl]hydrazinecarbothioamide
Molecular Formula: | C8H8ClN3OS | Molecular Weight: | 229.686620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: UIFYWABCNNFQJB-UHFFFAOYSA-N
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IUPAC Name: [1-chloro-3-(2-chlorophenoxy)propan-2-yl] 2-chlorobenzoate | CAS Registry Number: 90335-36-7
Synonyms: CTK3I1925
Molecular Formula: | C16H13Cl3O3 | Molecular Weight: | 359.631620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYFDIGBTQHORSM-UHFFFAOYSA-N
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IUPAC Name: prop-2-ynyl 2-chlorobenzoate | CAS Registry Number: 99893-62-6
Synonyms: Benzoic acid, 2-chloro, 2-propynyl ester, ACMC-20m30g, AC1LB21R, prop-2-ynyl 2-chlorobenzoate, CTK3F1089
Molecular Formula: | C10H7ClO2 | Molecular Weight: | 194.614380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPSJNVKFAPXVOC-UHFFFAOYSA-N
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IUPAC Name: (5-methyl-2-phenylpyrazol-3-yl) 2-chlorobenzoate | CAS Registry Number: 74451-90-4
Synonyms: T5446028, ZINC06850871, AC1P0MC3, CTK2H0144, AKOS008023448, MCULE-1504932582, (5-methyl-2-phenylpyrazol-3-yl) 2-chlorobenzoate
Molecular Formula: | C17H13ClN2O2 | Molecular Weight: | 312.750320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ULAOZYMNCSZILM-UHFFFAOYSA-N
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IUPAC Name: 2-chlorobenzoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 817177-03-0
Synonyms: CTK3E4098, Benzoic acid, 2-chloro-, compd. with N-cyclohexylcyclohexanamine(1:1)
Molecular Formula: | C19H28ClNO2 | Molecular Weight: | 337.884120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MITCEDXKXWWNJW-UHFFFAOYSA-N
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IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-chlorobenzoate | CAS Registry Number: 188837-54-9
Synonyms: CTK0A3719, Benzoic acid, 2-chloro-, pentafluorophenyl ester
Molecular Formula: | C13H4ClF5O2 | Molecular Weight: | 322.614676 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OFSWADGNCDTNRE-UHFFFAOYSA-N
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IUPAC Name: N'-tert-butyl-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide | CAS Registry Number: 112226-30-9
Synonyms: SCHEMBL9714292, CHEMBL2286743, 1-tert-Butyl-1,2-bis(2-chlorobenzoyl)hydrazine
Molecular Formula: | C18H18Cl2N2O2 | Molecular Weight: | 365.254 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XYKDBVSVTYPSCQ-UHFFFAOYSA-N
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IUPAC Name: N-tert-butyl-2-chloro-N'-(4-chlorobenzoyl)benzohydrazide | CAS Registry Number: 112226-65-0
Synonyms: SCHEMBL8773646, CHEMBL2286752, N-tert-Butyl-N'-(4-chlorobenzoyl)-2-chlorobenzohydrazide
Molecular Formula: | C18H18Cl2N2O2 | Molecular Weight: | 365.254 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QEIZHWRVSXPSIZ-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3,4,5-trifluorobenzoic acid | CAS Registry Number: 144154-31-4
Synonyms: ACMC-20n3np, CTK0B3489
Molecular Formula: | C7H2ClF3O2 | Molecular Weight: | 210.537790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DQNRGCOFANDGOF-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3,5-difluoro-4-prop-2-enylbenzoic acid | CAS Registry Number: 189024-28-0
Synonyms: CTK0A3478, Benzoic acid, 2-chloro-3,5-difluoro-4-(2-propenyl)-
Molecular Formula: | C10H7ClF2O2 | Molecular Weight: | 232.611186 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YSDQFRNJOQPCTO-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3-(4-cyano-1H-pyrrol-3-yl)benzoic acid | CAS Registry Number: 849177-68-0
Synonyms: CTK2I4851, Benzoic acid, 2-chloro-3-(4-cyano-1H-pyrrol-3-yl)-
Molecular Formula: | C12H7ClN2O2 | Molecular Weight: | 246.649180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CSNFWWYJCMHUOC-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3-phenylmethoxybenzoic acid | CAS Registry Number: 61535-31-7
Synonyms: CTK2D8056
Molecular Formula: | C14H11ClO3 | Molecular Weight: | 262.688340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBQOESPEOCALAT-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3-ethylbenzoic acid | CAS Registry Number: 62089-36-5
Synonyms: SureCN6935726, CTK2C7520
Molecular Formula: | C9H9ClO2 | Molecular Weight: | 184.619560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUKMGQYDKUNXOO-UHFFFAOYSA-N
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