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CHEMICAL products beginning with : B
96701 to 96750 of 160090 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, 3,4,5-trihydroxy-, 2-hydroxypropyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 26818-28-0
Synonyms: CTK0I5925

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YBYGVCVASNJMBA-UHFFFAOYSA-N

26818-28-0
BENZOIC ACID, 3,4,5-TRIHYDROXY-, 4-PENTENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: pent-4-enyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 185152-67-4
Synonyms: CTK0A4893, Benzoic acid, 3,4,5-trihydroxy-, 4-pentenyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTNILCFWCXVZST-UHFFFAOYSA-N

185152-67-4
BENZOIC ACID, 3,4,5-TRIHYDROXY-, 7-[3-(3,4-DIHYDROXYPHENYL)-2,3,6B,7,10,17-HEXAHYDRO-2,6,12,13,14,16-HEXAHYDROXY-10,17,20-TRIOXO-8H-7,15,17A-(EPOXYETHANYLYLIDENE)-1H-PYRANO[2',3':6,7]BENZOFURO[3,2-E][2]BENZOXACYCLOUNDECIN-8-YL]-5,8,9,11-TETRAHYDRO-1,2,3,1 (1 supplier)147934-07-4
Benzoic acid, 3,4,5-trihydroxy-, antimony(3+) salt (3:1) (0 suppliers)95245-74-2
Benzoic Acid, 3,4,5-trihydroxy-, Bismuth Salt, Hydrate (1:1:1) (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid;hydrate | CAS Registry Number: 12263-40-0
Synonyms: BISMUTH SUBGALLATE, Wismutgallathydroxid, Dermatol, Dermatol puder, Bismuth subgallas, Bismutum subgallicum, 99-26-3, Wismutgallat, basisches, Caswell No. 098B, Gallic acid bismuth basic salt, 1,3,2-Benzodioxabismole-5-carboxylic acid, 2,7-dihydroxy-, EINECS 202-742-2, EPA Pesticide Chemical Code 098601, NCGC00166280-01, Bismuth 3,4,5-trihydroxybenzoate, basic, Dihydroxy(3,4,5-trihydroxybenzoato-O')bismuth, Bismuth, dihydroxy(3,4,5-trihydroxybenzoato-O')-, 2,7-dihydroxy-1,3,2-benzodioxabismole-5-carboxylic acid, Bismuth(III) gallate basic hydrate, Dermatol Ointment

Molecular Formula: C7H6BiO6Molecular Weight: 395.099340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXCBNHDMGIZPQF-UHFFFAOYSA-L

12263-40-0
Benzoic acid, 3,4,5-trihydroxy-, copper(2+) salt (1:1) (0 suppliers)38926-49-7
Benzoic acid, 3,4,5-trihydroxy-, docosyl ester (1 supplier)
Compound Structure IUPAC Name: docosyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 92748-88-4
Synonyms: ACMC-20lwir, AGN-PC-00NKL6, CTK3F7476

Molecular Formula: C29H50O5Molecular Weight: 478.704300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IHRZBDBIVPOJAY-UHFFFAOYSA-N

92748-88-4
BENZOIC ACID, 3,4,5-TRIHYDROXY-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 52441-13-1
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove, 48640_ALDRICH, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, CHEBI:550862, MolPort-001-789-638, NSC402626, AIDS080823

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

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

52441-13-1
Benzoic acid, 3,4,5-trihydroxy-, heptadecyl ester (1 supplier)
Compound Structure IUPAC Name: heptadecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 26921-65-3
Synonyms: CTK0J2954

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBKZZEDJKDIJCG-UHFFFAOYSA-N

26921-65-3
Benzoic acid, 3,4,5-trihydroxy-, iron(3+) salt (0 suppliers)49792-29-2
Benzoic acid, 3,4,5-trihydroxy-, lead salt (0 suppliers)27930-77-4
BENZOIC ACID, 3,4,5-TRIHYDROXY-, METHOXYMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methoxymethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 194229-36-2
Synonyms: CTK0A0949, Benzoic acid, 3,4,5-trihydroxy-, methoxymethyl ester

Molecular Formula: C9H10O6Molecular Weight: 214.172100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUHVUFMIBKNZMJ-UHFFFAOYSA-N

194229-36-2
Benzoic acid, 3,4,5-trihydroxy-, methyl ester, compd. with5-chloro-2-methyl-3(2H)-isothiazolone (1:1) (0 suppliers)649766-49-4
Benzoic acid, 3,4,5-trihydroxy-, monoammonium salt (0 suppliers)74186-00-8
Benzoic acid, 3,4,5-trihydroxy-, pentadecyl ester (2 suppliers)
Compound Structure IUPAC Name: pentadecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 147391-54-6
Synonyms: ACMC-20n567, CTK0B2177

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMUSKGUULUJIFQ-UHFFFAOYSA-N

147391-54-6
Benzoic acid, 3,4,5-trihydroxy-, praseodymium(3+) salt (3:1) (0 suppliers)141643-42-7
BENZOIC ACID, 3,4,5-TRIHYDROXY-, PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 56274-95-4
Synonyms: propyl gallate, N-Propyl gallate, Progallin P, Nipagallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Gallic acid, propyl ester, Gallic acid propyl ester, Nipanox S 1, Propyl 3,4,5-trihydroxybenzoate, Propyl gallate (NF), NIPA 49, CCRIS 541, Propylester kyseliny gallove, FEMA No. 2947, HSDB 591, Gallic acid, n-propyl ester, UNII-8D4SNN7V92

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

56274-95-4
Benzoic acid, 3,4,5-trihydroxy-, zinc salt (2:1) (0 suppliers)74664-42-9
Benzoic acid, 3,4,5-trihydroxy-,(1R,2S,3R,5R)-5-carboxy-3,5-dihydroxy-1,2-cyclohexanediyl ester (0 suppliers)53505-97-8
Benzoic acid, 3,4,5-trihydroxy-,(1R,5R,6R)-3-carboxy-5,6-dihydroxy-3-cyclohexen-1-yl ester (0 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexene-1-carboxylic acid | CAS Registry Number: 95719-51-0
Synonyms: UNII-9XEH2JM56J, 9XEH2JM56J, CHEMBL289369, 5-Galloylshikimic acid, AC1LA366, (3R,4R,5R)-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxy-cyclohexene-1-carboxylic acid, (3R,4R,5R)-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexene-1-carboxylic acid, (3R,4R,5R)-3,4-Dihydroxy-5-(3,4,5-trihydroxyphenylcarbonyloxy)cyclohex-1-enecarboxylic acid, Benzoic acid, 3,4,5-trihydroxy-, (1R,5R,6R)-3-carboxy-5,6-dihydroxy-3-cyclohexen-1-yl ester

Molecular Formula: C14H14O9Molecular Weight: 326.257 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NTNQTAISNHFKRA-CKYFFXLPSA-N

95719-51-0
Benzoic acid, 3,4,5-trihydroxy-,(1R,5R,6S)-3-carboxy-5,6-dihydroxy-2-cyclohexen-1-yl ester (0 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxycyclohexene-1-carboxylic acid | CAS Registry Number: 110082-91-2
Synonyms: UNII-0Q46TTD0BA, 0Q46TTD0BA, 3-Galloylshikimic acid, Benzoic acid, 3,4,5-trihydroxy-, (1R,5R,6S)-3-carboxy-5,6-dihydroxy-2-cyclohexen-1-yl ester

Molecular Formula: C14H14O9Molecular Weight: 326.257 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CFCRCJAHPCJZLP-FOGDFJRCSA-N

110082-91-2
Benzoic acid, 3,4,5-trihydroxy-,(1S,2S,6R)-4-carboxy-6-hydroxy-3-cyclohexene-1,2-diyl ester (0 suppliers)188977-23-3
Benzoic acid, 3,4,5-trihydroxy-,(2R,3R)-2-[2-[[(2R)-2-amino-2-carboxyethyl]thio]-3,4,5-trihydroxyphenyl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester (0 suppliers)172319-17-4
Benzoic acid, 3,4,5-trihydroxy-,(2R,3R)-2-[3,5-dihydroxy-4-[(1-oxohexadecyl)oxy]phenyl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-(4-hexadecanoyloxy-3,5-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 507453-56-7
Synonyms: Egcg 4'-palmitate, UNII-3H4430NO4A, Epigallocatechin gallate 4'-palmitate, Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-2-(3,5-dihydroxy-4-((1-oxohexadecyl)oxy)phenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester

Molecular Formula: C38H48O12Molecular Weight: 696.780520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VCWNMZDXDWVOJD-YYFXGUOYSA-N

507453-56-7
Benzoic acid, 3,4,5-trihydroxy-,(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-4-(2,4,6-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester (0 suppliers)340701-05-5
Benzoic acid, 3,4,5-trihydroxy-,(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-3-yl ester (0 suppliers)538322-00-8
Benzoic acid, 3,4,5-trihydroxy-,(2R,3S,4S)-4-[(2-aminoethyl)thio]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester (0 suppliers)374078-01-0
Benzoic acid, 3,4,5-trihydroxy-,(2S,3S)-3,4-dihydro-5,7-dihydroxy-2-phenyl-2H-1-benzopyran-3-yl ester (0 suppliers)850307-73-2
Benzoic acid, 3,4,5-trihydroxy-,1,1'-[1,4-butanediylbis[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-8,3-diyl]] ester (0 suppliers)919365-53-0
Benzoic acid, 3,4,5-trihydroxy-,1,1'-[1,4-butanediylbis[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-8,3-diyl]] ester (0 suppliers)919365-52-9
Benzoic acid, 3,4,5-trihydroxy-,1,2-phenylenebis(carbonyl-5,1,2,3-benzenetetrayl) ester (0 suppliers)486997-19-7
Benzoic acid, 3,4,5-trihydroxy-,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester (0 suppliers)13445-34-6
Benzoic acid, 3,4,5-trihydroxy-,2-(3,4-dihydroxyphenyl)-3,4-dihydrotrihydroxy-2H-1-benzopyranyl ester (0 suppliers)98102-56-8
Benzoic acid, 3,4,5-trihydroxy-,4-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,6-dihydroxyphenyl ester (0 suppliers)89013-67-2
Benzoic acid, 3,4,5-trihydroxy-,4-[3-[(2-ethylhexyl)oxy]-3-oxo-1-propenyl]-2-methoxyphenyl ester (0 suppliers)515835-88-8
Benzoic acid, 3,4,5-trihydroxy-,5-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl ester (0 suppliers)89013-66-1
BENZOIC ACID, 3,4,5-TRIHYDROXY-2-[(4-NITROPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6-[2-(4-nitrophenyl)hydrazinyl]-3,4-dioxocyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 189869-64-5
Synonyms: CTK0A2601, Benzoic acid, 3,4,5-trihydroxy-2-[(4-nitrophenyl)azo]-

Molecular Formula: C13H9N3O7Molecular Weight: 319.226460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KMLAQYOBCWCTFU-UHFFFAOYSA-N

189869-64-5
Benzoic acid, 3,4,5-trihydroxy-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-2-phenoxybenzoic acid | CAS Registry Number: 100374-72-9
Synonyms: ACMC-20m3ff, AGN-PC-0005AS, CTK0E0228

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ITWZSMWMGILMBL-UHFFFAOYSA-N

100374-72-9
BENZOIC ACID, 3,4,5-TRIMETHOXY-, (2E)-4-ETHOXY-4-OXO-2-BUTEN-1-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxy-4-oxobut-2-enyl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 918668-61-8
Synonyms: CTK3H6051, Benzoic acid, 3,4,5-trimethoxy-, (2E)-4-ethoxy-4-oxo-2-buten-1-yl ester

Molecular Formula: C16H20O7Molecular Weight: 324.325800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFXUZUAVWFOMHY-UHFFFAOYSA-N

918668-61-8
Benzoic acid, 3,4,5-trimethoxy-, (3,4,5-trimethoxyphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3,4,5-trimethoxyphenyl)methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 92085-78-4
Synonyms: ACMC-20lvg8, AC1PKSQ1, CTK3H0984, (3,4,5-trimethoxyphenyl)methyl 3,4,5-trimethoxybenzoate

Molecular Formula: C20H24O8Molecular Weight: 392.399760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CAVQUDRXZXTNSS-UHFFFAOYSA-N

92085-78-4
BENZOIC ACID, 3,4,5-TRIMETHOXY-, [(3,4,5-TRIMETHOXYPHENYL)METHYLENE]HYDRAZIDE (2 suppliers)90754-75-9
benzoic acid, 3,4,5-trimethoxy-, [[2-(phenylmethoxy)phenyl]methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 303087-12-9
Synonyms: ARONIS000632, MolPort-001-632-481, STK075232, AKOS000490615, T5436, N'-{(E)-[2-(benzyloxy)phenyl]methylidene}-3,4,5-trimethoxybenzohydrazide

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTWRWPDKOHGALO-MFKUBSTISA-N

303087-12-9
benzoic acid, 3,4,5-trimethoxy-, [[3-(phenylmethoxy)phenyl]methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 355817-96-8
Synonyms: AN-329/40315373, AC1OBL1X, ARONIS000076, HMS531G12, MolPort-001-508-647, STK094474, AKOS000489871, N'-[3-(benzyloxy)benzylidene]-3,4,5-trimethoxybenzohydrazide, 3,4,5-trimethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide, N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-3,4,5-trimethoxybenzohydrazide

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANHPAJAHROGBPK-MFKUBSTISA-N

355817-96-8
benzoic acid, 3,4,5-trimethoxy-, [[4-(phenylmethoxy)phenyl]methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 303087-70-9
Synonyms: ARONIS000045, MolPort-001-632-243, STK055276, AKOS000489680, T5507, N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4,5-trimethoxybenzohydrazide

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSVOKVBMQGEMAD-MFKUBSTISA-N

303087-70-9
benzoic acid, 3,4,5-trimethoxy-, [1,1'-biphenyl]-4-yl ester (1 supplier)
Compound Structure IUPAC Name: (4-phenylphenyl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 300675-69-8
Synonyms: AN-329/40164790, ZINC00671603, AC1LK3FX, Oprea1_392148, Oprea1_394730, ARONIS004159, MolPort-001-017-859, STK016495, AKOS000493700, MCULE-9909135923, 4-phenylphenyl 3,4,5-trimethoxybenzoate, biphenyl-4-yl 3,4,5-trimethoxybenzoate, (4-phenylphenyl) 3,4,5-trimethoxybenzoate, ST45040948, [1,1'-biphenyl]-4-yl 3,4,5-trimethoxybenzoate

Molecular Formula: C22H20O5Molecular Weight: 364.391200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCFGWXBMCBZLHL-UHFFFAOYSA-N

300675-69-8
Benzoic Acid, 3,4,5-trimethoxy-, [1-[4-(3,4,5-trimethoxybenzoyl)piperazinylmethyl]ethyl] Ester, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]propan-2-yl 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 991-30-0
Synonyms: NSC172132, NSC-172132, Benzoic acid,4,5-trimethoxy-, [1-[4-(3,4,5-trimethoxybenzoyl)piperazinylmethyl]ethyl] ester, hydrochloride, Benzoic acid,4,5-trimethoxy-, 1-methyl-2-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]ethyl ester, monohydrochloride, Benzoic acid,4,5-trimethoxy-, ester with .alpha.-methyl-4-(3,4,5-trimethoxybenzoyl)-1-piperazineethanol, monohydrochloride

Molecular Formula: C27H37ClN2O9Molecular Weight: 569.043680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OLWQKSDKYHVLAF-UHFFFAOYSA-N

991-30-0
Benzoic acid, 3,4,5-trimethoxy-, 1,3-dimethyl-1H-pyrazol-5-yl ester (0 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylpyrazol-3-yl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 62031-15-6
Synonyms: SureCN11601958, CTK2C8503

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVMYMOCFUAJXLH-UHFFFAOYSA-N

62031-15-6
Benzoic acid, 3,4,5-trimethoxy-, 2,2,2-trifluoroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 23094-29-3
Synonyms: CTK0J5855

Molecular Formula: C12H13F3O5Molecular Weight: 294.223830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GFCZEIBZEYXEQY-UHFFFAOYSA-N

23094-29-3
Benzoic acid, 3,4,5-trimethoxy-, 2-(1-piperazinyl)ethyl ester,(2Z)-2-butenedioate (1:2) (0 suppliers)53427-03-5
Benzoic acid, 3,4,5-trimethoxy-, 2-(3-amino-2-pyridinyl)hydrazide (0 suppliers)59850-34-9
96701 to 96750 of 160090 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
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