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CHEMICAL products beginning with : B
96101 to 96150 of 182880 results  Page: << Previous 50 Results 1920 1921 1922 [1923] 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2,4-dihydroxy-, 1-methyl-2-phenoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yl 2,4-dihydroxybenzoate | CAS Registry Number: 124709-59-7
Synonyms: ACMC-20mr5v, SureCN2688027, AGN-PC-001Q2A, CTK0F7101

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGIMWPFTMULLRJ-UHFFFAOYSA-N

124709-59-7
Benzoic acid, 2,4-dihydroxy-, 2-(4-methoxyphenoxy)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2,4-dihydroxybenzoate | CAS Registry Number: 116208-89-0
Synonyms: ZINC03531519, AC1MBABJ, ACMC-20mm0m, CTK0C5748, MolPort-006-046-711, MCULE-8056476138, 2-(4-methoxyphenoxy)ethyl 2,4-dihydroxybenzoate, T6231455

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRMVHLQGFGLIFJ-UHFFFAOYSA-N

116208-89-0
Benzoic acid, 2,4-dihydroxy-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethylester (0 suppliers)118585-28-7
Benzoic acid, 2,4-dihydroxy-, 2-hydroxyethyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2,4-dihydroxybenzoate | CAS Registry Number: 145073-32-1
Synonyms: 2-Hydroxyethyl 2,4-dihydroxybenzoate, 2,4-Dihydroxybenzoic Acid 2-Hydroxyethyl Ester, AC1LBNYT, AGN-PC-0JTBWV, ACMC-20aj66, CTK8A5450, GYMSXVSHWCOJEJ-UHFFFAOYSA-, AG-A-26019, TC-164517, D2007, InChI=1/C9H10O5/c10-3-4-14-9(13)7-2-1-6(11)5-8(7)12/h1-2,5,10-12H,3-4H2

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GYMSXVSHWCOJEJ-UHFFFAOYSA-N

145073-32-1
Benzoic acid, 2,4-dihydroxy-, 2-phenoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyethyl 2,4-dihydroxybenzoate | CAS Registry Number: 99952-37-1
Synonyms: AC1MBABP, ACMC-20m31n, SureCN7172798, CTK3F1070, 2-phenoxyethyl 2,4-dihydroxybenzoate

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POTXZUQLERIXIW-UHFFFAOYSA-N

99952-37-1
Benzoic acid, 2,4-dihydroxy-, 2-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-phenylethyl 2,4-dihydroxybenzoate | CAS Registry Number: 99952-39-3
Synonyms: ACMC-20m31o, SureCN10723981, CTK3F1069, ZINC58585179

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPJCHSCAVKMOGX-UHFFFAOYSA-N

99952-39-3
BENZOIC ACID, 2,4-DIHYDROXY-, COMPD. WITH 4,4'-BIPYRIDINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxybenzoic acid;4-pyridin-4-ylpyridine | CAS Registry Number: 920986-56-7
Synonyms: CTK3G2283, Benzoic acid, 2,4-dihydroxy-, compd. with 4,4'-bipyridine (1:1)

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQDHTEYLNRVXDO-UHFFFAOYSA-N

920986-56-7
Benzoic acid, 2,4-dihydroxy-, copper(2+) salt (2:1) (0 suppliers)
Compound Structure IUPAC Name: copper;2-carboxy-5-hydroxyphenolate | CAS Registry Number: 63440-50-6
Synonyms: Copper 2,4-dihydroxybenzoate, UNII-RCO87WA91M, RCO87WA91M, 20936-33-8, Monobasic cupric beta-resorcylate, EINECS 275-086-8, BENZOIC ACID, 2,4-DIHYDROXY-, COPPER(2+) SALT (2:1), Copper beta-resorcylate, AC1L3VI2, Cupric 2,4-dihydroxybenzoate, Benzoic acid, 2,4-dihydroxy-, copper salt, basic, SCHEMBL8920995, Copper, bis(beta-resorcylato)-, CTK1A4423, Benzoic acid, 2,4-dihydroxy-, copper salt (1:?), basic, EINECS 244-119-8, 70983-44-7, OR070612, OR070613, Copper, bis(2,4-dihydroxybenzoato-O1,O2)-

Molecular Formula: C14H10CuO8Molecular Weight: 369.772 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UCPROVVOIQFRKZ-UHFFFAOYSA-L

63440-50-6
Benzoic acid, 2,4-dihydroxy-, monopotassium salt (0 suppliers)
Compound Structure IUPAC Name: potassium;2,4-dihydroxybenzoate | CAS Registry Number: 18396-42-4
Synonyms: SCHEMBL1198474, potassium 2,4-dihydroxybenzoate, FWKRTJJKOAASQA-UHFFFAOYSA-M, OR234245

Molecular Formula: C7H5KO4Molecular Weight: 192.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWKRTJJKOAASQA-UHFFFAOYSA-M

18396-42-4
Benzoic acid, 2,4-dihydroxy-, nonyl ester (1 supplier)
Compound Structure IUPAC Name: nonyl 2,4-dihydroxybenzoate | CAS Registry Number: 119402-83-4
Synonyms: ACMC-20moci, CTK0C4187

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNRLGCPAMTXNRJ-UHFFFAOYSA-N

119402-83-4
Benzoic acid, 2,4-dihydroxy-3,5,6-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-3,5,6-trimethylbenzoic acid | CAS Registry Number: 16308-82-0
Synonyms: MEGxm0_000189, CTK0E6142

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NZGSNQJCTOMELT-UHFFFAOYSA-N

16308-82-0
Benzoic acid, 2,4-dihydroxy-3,5,6-trimethyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,4-dihydroxy-3,5,6-trimethylbenzoate | CAS Registry Number: 81345-10-0
Synonyms: AGN-PC-001AAV, CTK2I7076

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHKFCDQZJNYGKZ-UHFFFAOYSA-N

81345-10-0
Benzoic acid, 2,4-dihydroxy-3,5,6-trimethyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-3,5,6-trimethylbenzoate | CAS Registry Number: 34874-78-7
Synonyms: Methyl 2,4-dihydroxy-3,5,6-trimethylbenzoate, AC1LBZKH, CHEMBL507391, CTK1B0918

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMSHNIHYQFQGGG-UHFFFAOYSA-N

34874-78-7
Benzoic acid, 2,4-dihydroxy-3-(1-methylethyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-3-propan-2-ylbenzoate | CAS Registry Number: 64767-82-4
Synonyms: CTK1I4302

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQLCCNUNFVYYLX-UHFFFAOYSA-N

64767-82-4
Benzoic acid, 2,4-dihydroxy-3-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoic acid | CAS Registry Number: 62499-08-5
Synonyms: CTK2B8612

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: USWWOARNRMEILA-UHFFFAOYSA-N

62499-08-5
Benzoic acid, 2,4-dihydroxy-3-(3-methyl-2-butenyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoate | CAS Registry Number: 62499-09-6
Synonyms: AGN-PC-003EDY, CTK2B8611

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJAZQYZMOBWGBH-UHFFFAOYSA-N

62499-09-6
Benzoic acid, 2,4-dihydroxy-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2,4-dihydroxybenzoic acid | CAS Registry Number: 87941-69-3
Synonyms: SureCN10721869, CTK3C0855

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OEUKLGGHRHDBEX-UHFFFAOYSA-N

87941-69-3
BENZOIC ACID, 2,4-DIHYDROXY-3-IODO-6-METHYL-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-3-iodo-6-methylbenzoate | CAS Registry Number: 823789-51-1
Synonyms: CTK3E0302, Benzoic acid, 2,4-dihydroxy-3-iodo-6-methyl-, methyl ester

Molecular Formula: C9H9IO4Molecular Weight: 308.069830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKAKRKLOIZRXEC-UHFFFAOYSA-N

823789-51-1
Benzoic acid, 2,4-dihydroxy-5-(1-oxobutyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-butanoyl-2,4-dihydroxybenzoate | CAS Registry Number: 34239-91-3
Synonyms: CTK1B1304

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRXHVGYNPHOVFC-UHFFFAOYSA-N

34239-91-3
Benzoic acid, 2,4-dihydroxy-5-(2-thiazolylazo)- (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-4-oxo-3-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 3695-41-8
Synonyms: CTK1B5990

Molecular Formula: C10H7N3O4SMolecular Weight: 265.245280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VSPZXOOBKZGHHI-UHFFFAOYSA-N

3695-41-8
Benzoic acid, 2,4-dihydroxy-5-(3-oxo-3-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-5-(3-oxo-3-phenylprop-1-enyl)benzoic acid | CAS Registry Number: 88789-98-4
Synonyms: ACMC-20le2d, SureCN10749090, CTK3A6117

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKVQXAGWCJBYRG-UHFFFAOYSA-N

88789-98-4
Benzoic acid, 2,4-dihydroxy-5-[1-oxo-3-(1-piperidinyl)propyl]-,hydrochloride (1 supplier)62908-66-1
Benzoic acid, 2,4-dihydroxy-5-[3-(4-methyl-1-piperazinyl)-1-oxopropyl]-,dihydrochloride (1 supplier)62908-64-9
Benzoic acid, 2,4-dihydroxy-5-[3-(4-morpholinyl)-1-oxopropyl]-,hydrochloride (1 supplier)62908-67-2
Benzoic acid, 2,4-dihydroxy-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-5-methoxybenzoic acid | CAS Registry Number: 67370-98-3
Synonyms: CTK1H8004

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWCZIWYPSUEYEI-UHFFFAOYSA-N

67370-98-3
BENZOIC ACID, 2,4-DIHYDROXY-6-(2-METHYL-1-PROPEN-1-YL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2,4-dihydroxy-6-(2-methylprop-1-enyl)benzoate | CAS Registry Number: 921882-83-9
Synonyms: CTK3G1284, Benzoic acid, 2,4-dihydroxy-6-(2-methyl-1-propen-1-yl)-, ethyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGHSYIFOMIZURX-UHFFFAOYSA-N

921882-83-9
Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-,4-carboxy-3-hydroxy-5-(2-oxoheptyl)phenyl ester (1 supplier)63744-96-7
Benzoic acid, 2,4-dihydroxy-6-(2-oxopropyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dihydroxy-6-(2-oxopropyl)benzoate | CAS Registry Number: 61424-90-6
Synonyms: CTK2E0240

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZNMFVAAMJSBJB-UHFFFAOYSA-N

61424-90-6
Benzoic acid, 2,4-dihydroxy-6-(8-pentadecenyl)-, (Z)- (0 suppliers)62071-06-1
Benzoic acid, 2,4-dihydroxy-6-(8-pentadecenyl)-, methyl ester, (Z)- (0 suppliers)62071-07-2
Benzoic acid, 2,4-dihydroxy-6-[(2-propyl-1,3-dioxolan-2-yl)methyl]-, ethylester (0 suppliers)111806-55-4
BENZOIC ACID, 2,4-DIHYDROXY-6-METHYL-, (1'R,2'AR,4'R,4'AR,7R,7'S,9'AR,9'BR,11'AR)-3-[(1E)-2-CARBOXYETHENYL]-1',2',2'A,3',4'A,6',7,7',8,8',9',9'A,9'B,10',11',11'A-HEXADECAHYDRO-7'-HYDROXY-7,9'A,11'A-TRIMETHYL-6,8-DIOXO-1'-[(1R,2E,4R)-1,4,5-TRIMETHYL-2-HEXE (1 supplier)166603-97-0
Benzoic acid, 2,4-dihydroxy-6-methyl-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 38862-71-4
Synonyms: SureCN1129779, CTK1B4569

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAELFZKDZWMPBW-UHFFFAOYSA-N

38862-71-4
Benzoic acid, 2,4-dihydroxy-6-methyl-,(7R)-7,8-dihydro-3-[(1E)-3-hydroxy-1-propenyl]-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, monoacetate (0 suppliers)647836-30-4
Benzoic acid, 2,4-dihydroxy-6-methyl-,2-carboxy-5-hydroxy-3-methylphenyl ester (0 suppliers)110064-65-8
Benzoic acid, 2,4-dihydroxy-6-methyl-,3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester (3 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 5488-55-1
Synonyms: STK508940, MLS000107005, AC1NSJBQ, CBMicro_022525, ChemDiv1_028322, MixCom6_000514, Oprea1_070406, HMS667H08, MolPort-003-714-935, HMS2499E05, CCG-9431, ZINC06558385, AKOS000354767, MCULE-3904205742, SMR000111379, BIM-0022408.P001, 3-(ethylsulfanyl)-6-methyl-5H-[1,2,4]triazino[5,6-b]indole, 3-ethylsulfanyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole

Molecular Formula: C12H12N4SMolecular Weight: 244.315480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRIMBXKMKRXNLE-UHFFFAOYSA-N

5488-55-1
Benzoic acid, 2,4-dihydroxy-6-methyl-,3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester (0 suppliers)61158-13-2
Benzoic acid, 2,4-dihydroxy-6-methyl-,4-carboxy-3-heptyl-5-hydroxyphenyl ester (0 suppliers)90332-31-3
Benzoic acid, 2,4-dihydroxy-6-methyl-3-(1-methylethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 31411-66-2
Synonyms: AGN-PC-00KZT3, CTK1B9777

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYABGOAATSMBCV-UHFFFAOYSA-N

31411-66-2
Benzoic acid, 2,4-dihydroxy-6-nonyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dihydroxy-6-nonylbenzoate | CAS Registry Number: 61621-51-0
Synonyms: SureCN8402307, CTK2D6135

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITGFRDKLZDHXOE-UHFFFAOYSA-N

61621-51-0
Benzoic acid, 2,4-dihydroxy-6-propyl-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dihydroxy-6-propylbenzoate | CAS Registry Number: 21855-51-6
Synonyms: CTK0I9098

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCWSSRCTMYFELV-UHFFFAOYSA-N

21855-51-6
Benzoic acid, 2,4-dihydroxy-6-propyl-, methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-6-propylbenzoate | CAS Registry Number: 55382-52-0
Synonyms: CTK1F6891

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AREDPURTHQTRTK-UHFFFAOYSA-N

55382-52-0
Benzoic acid, 2,4-dihydroxy-6-propyl-,3-hydroxy-4-[(phenylmethoxy)carbonyl]-5-propylphenyl ester (0 suppliers)64756-90-7
BENZOIC ACID, 2,4-DIHYDROXY-6-TRIDECYL- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyltetrazol-5-amine | CAS Registry Number: 66907-76-4
Synonyms: 1-cyclohexyl-1h-tetrazol-5-amine, NSC141877, AC1Q4XJ3, 1-cyclohexyltetrazol-5-amine, 5-Amino-1-cyclohexyltetrazole, AC1L62F8, AR-1C2540, 1H-Tetrazol-5-amine, 1-cyclohexyl-, NSC-141877

Molecular Formula: C7H13N5Molecular Weight: 167.211620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZIGNHMHBWERIQ-UHFFFAOYSA-N

66907-76-4
Benzoic acid, 2,4-dihydroxy-6-tridecyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dihydroxy-6-tridecylbenzoate | CAS Registry Number: 61621-63-4
Synonyms: CTK2D6124

Molecular Formula: C22H36O4Molecular Weight: 364.518840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUMBCHHQLPXONA-UHFFFAOYSA-N

61621-63-4
Benzoic acid, 2,4-dihydroxy-6-tridecyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dihydroxy-6-tridecylbenzoate | CAS Registry Number: 62071-08-3
Synonyms: CTK2C7832

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKWOGFSJSWHISJ-UHFFFAOYSA-N

62071-08-3
Benzoic acid, 2,4-dihydroxy-6-undecyl-,8-[3,5-bis(sulfooxy)phenyl]-1-propyloctyl ester (0 suppliers)679795-22-3
Benzoic acid, 2,4-dimethoxy-, 2-methoxy-5-methyl-1,4-phenylene ester (0 suppliers)112649-69-1
Benzoic acid, 2,4-dimethoxy-5-(1-methylethyl)- (8 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-propan-2-ylbenzoic acid | CAS Registry Number: 888216-48-6
Synonyms: 5-ISOPROPYL-2,4-DIMETHOXYBENZOIC ACID, SureCN382778, CTK3E6309, AG-H-59690, MB11439, 2,4-dimethoxy-5-propan-2-ylbenzoic acid, AK141777, 2,4-dimethoxy-5-propan-2-yl-benzoic acid, Benzoicacid, 2,4-dimethoxy-5-(1-methylethyl)-, A842950, 2,4-DIMETHOXY-5-(1-METHYLETHYL)-BENZOIC ACID, BENZOIC ACID, 2,4-DIMETHOXY-5-(1-METHYLETHYL)-, 2,4-Dimethoxy-5-isopropylbenzoicacid; 5-Isopropyl-2,4-dimethoxybenzoic acid

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBZUUAZIRUJIBP-UHFFFAOYSA-N

888216-48-6
Benzoic acid, 2,4-dimethoxy-5-(1-oxo-3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-5-(3-phenylprop-2-enoyl)benzoic acid | CAS Registry Number: 62435-20-5
Synonyms: SureCN6715026, CTK2B9858

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPASCVAJOUGXDP-UHFFFAOYSA-N

62435-20-5
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