PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4,5-dimethoxy-2-[(3,4,5-trimethoxybenzoyl)amino]benzoate | CAS Registry Number: 343783-87-9
Synonyms: SMC Proliferation Inhibitor-2w, IN1071, N-(3′,4′,5′,-Trimethoxybenzoyl)-(3,4-dimethoxy)ethylanthranilate, CHEMBL347756, CTK8G3117, ZINC1549960, HSCI1_000129, OR260364, J-019574, 2-(3,4,5-Trimethoxybenzoylamino)-4,5-dimethoxybenzoic acid ethyl ester, BENZOIC ACID, 4,5-DIMETHOXY-2-[(3,4,5-TRIMETHOXYBENZOYL)AMINO]-, ETHYLESTER
Molecular Formula: | C21H25NO8 | Molecular Weight: | 419.430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: WYZIWOFFABWKJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 676168-65-3
Synonyms: CTK1H7205, Benzoic acid, 4,5-dimethoxy-2-[(phenylmethyl)amino]-
Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QJSORGMFQXIYTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylideneamino)-4,5-dimethoxybenzoic acid | CAS Registry Number: 61212-84-8
Synonyms: CTK2E4652
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JXORVNBYMOEKDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethoxy-2-[(3-nitrophenyl)methylideneamino]benzoic acid | CAS Registry Number: 61212-83-7
Synonyms: CTK2E4653
Molecular Formula: | C16H14N2O6 | Molecular Weight: | 330.292160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QPNFEXICIOWGSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4,5-dimethoxy-2-methylbenzoate | CAS Registry Number: 15364-83-7
Synonyms: SureCN13468491, CTK0E7998, MolPort-019-850-026, ZINC41126151, MCULE-1602771631
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HUYJRHHBILHEMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethyl-2-(2-nitroacetyl)benzoic acid | CAS Registry Number: 54519-63-0
Synonyms: CTK1F8711
Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.208740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XTFHYQRPQVKHFQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4,6-dibromo-3-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 160911-18-2
Synonyms: 4,6-dibromo-3-hydroxy-2-nitrobenzoic acid, SCHEMBL8154581, DB-128691
Molecular Formula: | C7H3Br2NO5 | Molecular Weight: | 340.910 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GVPABBXTZOHVHB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4,6-dichloro-3-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 253268-25-6
Synonyms: CTK0I6844, Benzoic acid, 4,6-dichloro-3-hydroxy-2-nitro-
Molecular Formula: | C7H3Cl2NO5 | Molecular Weight: | 252.008420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WKTGFYBNDVOWML-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,6-dihydroxy-2,3-dimethylbenzoic acid | CAS Registry Number: 519-42-6
Synonyms: CTK1G3726
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GIBRZOCMRFRCOQ-UHFFFAOYSA-N
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IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 54393-15-6
Synonyms: AC1L3XLW, 4-(((4-Chlorophenoxy)acetyl)amino)benzoic acid, CHEMBL427450, CTK1H1782, AKOS000106527, 4-[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid
Molecular Formula: | C15H12ClNO4 | Molecular Weight: | 305.713080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QIOBRXCJIOTMBM-UHFFFAOYSA-N
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IUPAC Name: 4-(4-phenylphenoxy)benzoic acid | CAS Registry Number: 48193-94-8
Synonyms: SureCN11419154, CTK1C6984
Molecular Formula: | C19H14O3 | Molecular Weight: | 290.312660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRLSATFFDLKHJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethylpentan-3-yl)benzoic acid | CAS Registry Number: 37872-27-8
Synonyms: 4-(1,1-diethylpropyl)benzoic acid, AE-562/43287045, AC1P1XRY, CTK1B5323, MolPort-003-801-466, SBB096001, 4-(3-ethylpentan-3-yl)benzoic acid, AG-B-98393
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLGRGWYFHBCAEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxy]benzoate | CAS Registry Number: 62370-08-5
Synonyms: AGN-PC-00N5OG, SureCN2733809, CTK2C1384, AKOS002392982
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUFWTSNZJDTHQD-UHFFFAOYSA-N
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IUPAC Name: phenacyl 4-tert-butylbenzoate | CAS Registry Number: 63370-06-9
Synonyms: 2-oxo-2-phenylethyl 4-tert-butylbenzoate, AG-205/11613610, ZINC00268209, AC1LFG6D, Oprea1_364541, Oprea1_667966, phenacyl 4-tert-butylbenzoate, SureCN10488502, CTK2A9405, MolPort-001-025-968, STK728099, AKOS000741632, MCULE-8602457639, BAS 00722642, 2-oxo-2-phenylethyl 4-(tert-butyl)benzoate, ST45153807, 4-tert-Butyl-benzoic acid 2-oxo-2-phenyl-ethyl ester, A1814/0076698
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NIXSOSYCLZNKAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 4-tert-butylbenzoate | CAS Registry Number: 13551-16-1
Synonyms: AN-652/11593006, ZINC00362018, AC1LHBTB, CTK0B9761, 4-nitrophenyl4-tert-butylbenzoate, MolPort-002-825-991, (4-nitrophenyl) 4-tert-butylbenzoate, AKOS003499072, MCULE-1046751894
Molecular Formula: | C17H17NO4 | Molecular Weight: | 299.321180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SBXWGOOINQWHGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butylbenzoic acid;cyclohexanamine | CAS Registry Number: 60586-02-9
Synonyms: CTK1J0073
Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.401780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MEMBNRGTRJBMFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl 4-tert-butylbenzoate | CAS Registry Number: 25432-48-8
Synonyms: AGN-PC-000P6I, CTK0I6767, trimethylsilyl 4-tert-butylbenzoate
Molecular Formula: | C14H22O2Si | Molecular Weight: | 250.408780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLYFZJPAUGYADQ-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 4-tert-butyl-2-methoxybenzoic acid | CAS Registry Number: 52328-48-0
Synonyms: 4-tert-Butyl-2-methoxybenzoic acid, SureCN106530, CTK4J5758, 2-Methoxy-4-tert-butylbenzoicacid;, 4-tert-butyl-2-methoxy benzoic acid, 4-(tert-Butyl)-2-methoxybenzoic acid, AC-4637, AG-F-78255, AK140635, KB-195056, FT-0657093, Benzoic acid,4-(1,1-dimethylethyl)-2-methoxy-
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUENGTBOCOAFKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-tert-butyl-3,5-dinitrobenzoate | CAS Registry Number: 61544-78-3
Synonyms: methyl 4-tert-butyl-3,5-dinitrobenzoate, AC1MV1U7, CTK2D7834
Molecular Formula: | C12H14N2O6 | Molecular Weight: | 282.249360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VPPPGGOGBHVDEP-UHFFFAOYSA-N
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IUPAC Name: 4-(2,5-diphenyl-1H-1,2,4,3-triazaborol-3-yl)benzoic acid | CAS Registry Number: 101159-95-9
Synonyms: ACMC-20m47m, CTK0D9747
Molecular Formula: | C20H16BN3O2 | Molecular Weight: | 341.170940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YBVSPQRRGDSJPR-UHFFFAOYSA-N
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