PRODUCT NAME | CAS Registry Number |
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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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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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IUPAC Name: 4-tert-butyl-2-(2-hydroxy-5-methylbenzoyl)benzoic acid | CAS Registry Number: 98233-18-2
Synonyms: ACMC-20m25z, SureCN10849049, CTK3F1610
Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WROUPJBQMBVKOU-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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(2 suppliers)
IUPAC Name: ethyl 4-(thiatriazol-5-ylamino)benzoate | CAS Registry Number: 94237-79-3
Synonyms: ACMC-20lyi5, SureCN9011537, CTK3G9319
Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DIPPCEAQUKJAEA-UHFFFAOYSA-N
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(1 supplier)
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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(2 suppliers)
IUPAC Name: ethyl 4-(2-oxo-1H-quinolin-4-yl)benzoate | CAS Registry Number: 920986-51-2
Synonyms: CTK3G2285, Benzoic acid, 4-(1,2-dihydro-2-oxo-4-quinolinyl)-, ethyl ester
Molecular Formula: | C18H15NO3 | Molecular Weight: | 293.316600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SHRSCPLUTLEKQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzoic acid | CAS Registry Number: 656234-18-3
Synonyms: CTK1J6272, Benzoic acid, 4-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-
Molecular Formula: | C16H11NO4 | Molecular Weight: | 281.262840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DOFPRTORNUDNBD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 4-propa-1,2-dienylbenzoate | CAS Registry Number: 709665-45-2
Synonyms: Benzoic acid, 4-(1,2-propadienyl)-, ethyl ester, AGN-PC-004CI7, CTK2H4210
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSBVRULDUYWBKZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 276694-12-3
Synonyms: SureCN4465763, CTK0I5528, AKOS006328763, Benzoic acid, 4-(1,3,2-dioxaborolan-2-yl)-
Molecular Formula: | C9H9BO4 | Molecular Weight: | 191.976360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JDTTYLXWQXZQPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 55099-07-5
Synonyms: ST029115, AC1N34PD, SureCN9243148, Oprea1_612967, CTK1F7514, MolPort-000-325-457, 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic Acid, STK257468, AKOS000137356, MCULE-4280125396, 4-(1,3-dioxo-4,7,3a,7a-tetrahydroisoindol-2-yl)benzoic acid, 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid
Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XELUDRMLYBRSSE-UHFFFAOYSA-N
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IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)benzoic acid | CAS Registry Number: 1020998-40-6
Synonyms: AKOS000264059, 4-(1,3-benzodioxol-5-yloxy)-benzoic acid
Molecular Formula: | C14H10O5 | Molecular Weight: | 258.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AXGPPRLXNXGKMJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(1,3-benzoxathiol-2-yl)benzoate | CAS Registry Number: 58948-48-4
Synonyms: CTK1E8530
Molecular Formula: | C16H14O3S | Molecular Weight: | 286.345560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BUMCBXLNBGMRQZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 130872-52-5
Synonyms: BAS 00084717, ACMC-20mtu2, AC1LG4UV, Oprea1_240860, Oprea1_669880, STOCK1S-49085, CTK0C1129, MolPort-001-914-073, STK367136, ZINC00240446, AKOS000728021, MCULE-2431140344, ethyl 4-(1,3-dioxoisoindol-2-yl)benzoate, ethyl 4-(1,3-dioxoisoindolin-2-yl)benzoate, EU-0000529, ST50332407, ethyl 4-(1,3-dioxobenzo[c]azolin-2-yl)benzoate, F0827-0137, T0518-0652, ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Molecular Formula: | C17H13NO4 | Molecular Weight: | 295.289420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZXXZZACBBUGDT-UHFFFAOYSA-N
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IUPAC Name: 4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)benzoic acid | CAS Registry Number: 61343-21-3
Synonyms: CTK2E2003, AKOS005261727
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ASGKNXPDVUSZKF-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)benzoate | CAS Registry Number: 61343-22-4
Synonyms: ZINC00066495, AC1MDUVC, Maybridge3_000046, Oprea1_083229, CTK2E2002, MolPort-002-888-891, HMS1431C02, AW00951, IDI1_011433, ethyl 4-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)benzoate, ethyl 4-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzoate
Molecular Formula: | C17H19NO4 | Molecular Weight: | 301.337060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JFCGNRBNJQYJMD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)benzoic acid | CAS Registry Number: 61588-91-8
Synonyms: CTK2D6787, AKOS005261728
Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZRTHLAHQPLQOKO-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)benzoate | CAS Registry Number: 61588-92-9
Synonyms: CTK2D6786
Molecular Formula: | C18H21NO4 | Molecular Weight: | 315.363640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OCHGWTZIOOYRBF-UHFFFAOYSA-N
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IUPAC Name: 4-(3-oxobutanoyl)benzoic acid | CAS Registry Number: 64542-27-4
Synonyms: SureCN9754092, CTK1I4953
Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDOJWDUQXPDNIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,3-dithian-2-ylidene(phenyl)methyl]benzoic acid | CAS Registry Number: 89863-90-1
Synonyms: ACMC-20lrc5, AGN-PC-00LYAN, CTK2I9284
Molecular Formula: | C18H16O2S2 | Molecular Weight: | 328.448440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WMSCLXXTFJWIFR-UHFFFAOYSA-N
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