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CHEMICAL products beginning with : B
109101 to 109150 of 183874 results  Page: << Previous 50 Results 2180 2181 2182 [2183] 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2,2'-(1,2-ethanediyl)bis-, dimethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxycarbonylphenyl)ethyl]benzoate | CAS Registry Number: 60040-82-6
Synonyms: NSC404913, AC1L85FV, SureCN10360804, NSC-404913, methyl 2-[2-(2-methoxycarbonylphenyl)ethyl]benzoate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOFQERBTJQWPID-UHFFFAOYSA-N

60040-82-6
Benzoic acid,2,2'-(1-triazene-1,3-diyl)bis-, 1,1'-dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxycarbonylphenyl)iminohydrazinyl]benzoate | CAS Registry Number: 64879-75-0
Synonyms: dimethyl 2,2'-(1e)-triaz-1-ene-1,3-diyldibenzoate, AC1Q5ZKU, AC1L5Z6I, CTK5C1810, AR-1I5420, NSC138665, AG-J-73338, NSC-138665, methyl 2-[2-(2-methoxycarbonylphenyl)iminohydrazinyl]benzoate, Benzoicacid, 2,2'-(1-triazene-1,3-diyl)bis-, dimethyl ester (9CI);1,3-Bis[2-(methoxycarbonyl)phenyl]triazene; NSC 138665; NSC 208681

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UDQMIPNCOGNAGF-UHFFFAOYSA-N

64879-75-0
Benzoic acid,2,2'-(2-oxo-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-carboxyphenyl)-2-oxopropyl]benzoic acid | CAS Registry Number: 5928-22-3
Synonyms: F 1215, BRN 2152652, 2,2'-(2-Oxo-1,3-propanediyl)bisbenzoic acid, Benzoic acid, 2,2'-(2-oxo-1,3-propanediyl)bis-, Benzoic aicd, 2,2'-(2-oxotrimethylene)di- (7CI,8CI), Acide (carboxy-2-phenacetyl)-alpha ortho-toluique [French], AC1L46EP, SureCN6530167, LS-38088, 2,2'-(2-oxopropane-1,3-diyl)dibenzoic acid, 2-[3-(2-carboxyphenyl)-2-oxopropyl]benzoic acid, Acide (carboxy-2-phenacetyl)-alpha ortho-toluique

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWXNSBQYDPROMR-UHFFFAOYSA-N

5928-22-3
Benzoic acid,2,2'-[(1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)diimino]bis- (0 suppliers)873057-71-7
Benzoic acid,2,2'-[(1-amino-8-hydroxy-3,6-disulfo-2,7-naphthalenediyl)bis(azo)]bis[4-[[4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]- (0 suppliers)134036-02-5
Benzoic acid,2,2'-[(5-bromo-2-methoxy-1,3-phenylene)bis(methylenethio)]bis- (0 suppliers)664354-68-1
Benzoic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis(thio)]bis-,bis[(4-ethenylphenyl)methyl] ester (0 suppliers)396715-16-5
Benzoic acid,2,2'-[(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)diimino]bis-,bis[(4-ethenylphenyl)methyl] ester (0 suppliers)396715-18-7
Benzoic acid,2,2'-[[1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl]diimino]bis-,monohydrate (0 suppliers)98119-86-9
Benzoic acid,2,2'-[[2-[(3,4-dimethoxyphenyl)methylene]-1,3-dioxo-1,3-propanediyl]diimino]bis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100093-45-6
Synonyms: 2,2'-((2-((3,4-Dimethoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-((2-((3,4-dimethoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-, AC1MI58P, SureCN10502477, LS-37149, 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C26H22N2O8Molecular Weight: 490.461480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VNCCGUAZRCLZNP-UHFFFAOYSA-N

100093-45-6
Benzoic acid,2,2'-[[2-[(4-chlorophenyl)methylene]-1,3-dioxo-1,3-propanediyl]diimino]bis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100093-55-8
Synonyms: 2,2'-((2-((4-Chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-((2-((4-chlorophenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-, AC1MI58V, LS-36621, 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C24H17ClN2O6Molecular Weight: 464.854580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NVRNOVMHUUGOTO-UHFFFAOYSA-N

100093-55-8
Benzoic acid,2,2'-[[2-[(4-hydroxy-3-methoxyphenyl)methylene]-1,3-dioxo-1,3-propanediyl]diimino]bis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 100093-49-0
Synonyms: AC1MI58S, LS-37607, 2-[[2-[(2-carboxyphenyl)carbamoyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid, Benzoic acid, 2,2'-((2-((4-hydroxy-3-methoxyphenyl)methylene)-1,3-dioxo-1,3-propanediyl)diimino)bis-

Molecular Formula: C25H20N2O8Molecular Weight: 476.434900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OBXDRXVVPNGBDZ-UHFFFAOYSA-N

100093-49-0
Benzoic acid,2,2'-[[4-[[bis(2-chloroethoxy)phosphinyl]methyl]-1,3-phenylene]bis(iminocarbonyl)]bis- (0 suppliers)91232-71-2
Benzoic acid,2,2'-[[9-(1-methylethyl)-9H-carbazole-3,6-diyl]dicarbonyl]bis- (0 suppliers)491855-44-8
Benzoic acid,2,2'-[1,12-dodecanediylbis[(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)azo]]bis-, dioctadecyl ester (0 suppliers)539857-84-6
Benzoic acid,2,2'-[1,2-ethanediylbis[imino[6-[[2-methoxy-4-[(3-sulfophenyl)azo]phenyl]amino]-1,3,5-triazine-4,2-diyl]imino]]bis[5-sulfo- (0 suppliers)825655-28-5
Benzoic acid,2,2'-[1,3-phenylenebis[methylene(2,3-dihydro-2-hydroxy-3-oxo-4-phenyl-1H-pyrrole-1,2-diyl)]]bis- (0 suppliers)143502-45-8
Benzoic acid,2,2'-[1,4-phenylenebis(carbonylimino)]bis-, dimethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate | CAS Registry Number: 68191-39-9
Synonyms: NSC204779, AC1L7A6H, AC1Q43KE, Ambcb5181400, Oprea1_273361, MolPort-001-824-734, ZINC00641794, AKOS003485438, MCULE-2642885781, NSC-204779, methyl 2-[(4-{[2-(methoxycarbonyl)phenyl]carbamoyl}benzene)amido]benzoate, methyl 2-[[4-[(2-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNKICBVDGCGPKE-UHFFFAOYSA-N

68191-39-9
Benzoic acid,2,2'-[carbonylbis[imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo]]bis- (0 suppliers)88210-58-6
Benzoic acid,2,2'-[methylenebis[(2,6-dihydroxy-4-methyl-3,1-phenylene)carbonyl]]bis[3,6-dihydroxy-, dimethyl ester (0 suppliers)701914-80-9
Benzoic acid,2,2'-carbonylbis(1-methylhydrazide) (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[benzoyl(methyl)amino]urea | CAS Registry Number: 1485-80-9
Synonyms: MLS002707225, NSC122454, n',n''-carbonylbis(n-methylbenzohydrazide), AC1Q5INI, AC1L5HW5, CHEMBL1871565, 1,3-bis[benzoyl(methyl)amino]urea, ZINC1711855, NSC-122454, OR223182, SMR001574619, BENZOIC ACID,2,2'-CARBONYLBIS(1-METHYLHYDRAZIDE) (9CI)

Molecular Formula: C17H18N4O3Molecular Weight: 326.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAFZTDJIUTUUCB-UHFFFAOYSA-N

1485-80-9
Benzoic acid,2,2'-dithiobis[5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxy-4-nitrophenyl)disulfanyl]-5-nitrobenzoic acid | CAS Registry Number: 1170-38-3
Synonyms: NSC517871, AC1L6XGT, CHEMBL459211, NSC-517871, 2-[(2-carboxy-4-nitrophenyl)disulfanyl]-5-nitrobenzoic acid

Molecular Formula: C14H8N2O8S2Molecular Weight: 396.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DUXMDNPYAFSEDK-UHFFFAOYSA-N

1170-38-3
Benzoic acid,2,2'-iminobis[4-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid | CAS Registry Number: 136945-65-8
Synonyms: Dianthramine, AC1L9BBP, C08478, 2,2'-Iminobis(4-hydroxybenzoic acid), 2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid

Molecular Formula: C14H11NO6Molecular Weight: 289.240240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SVZLTRRSGWXPBL-UHFFFAOYSA-N

136945-65-8
Benzoic acid,2,2'-sulfinylbis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyphenyl)sulfinylbenzoic acid | CAS Registry Number: 52704-04-8
Synonyms: o,o'-Sulfinyl dibenzoic acid, AC1L7TQ8, SureCN2573164, Oprea1_057132, NSC244306, NSC-244306, 2-(2-carboxyphenyl)sulfinylbenzoic acid

Molecular Formula: C14H10O5SMolecular Weight: 290.291200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMNPICHEHWVPNJ-UHFFFAOYSA-N

52704-04-8
Benzoic acid,2,2'-thiobis[5-(1,1-dimethylethyl)-3-(1-hydroxy-1-methylethyl)-, diethylester (0 suppliers)62558-12-7
BENZOIC ACID,2,2-[(3,5-DICHLORO-1,2-PHENYLENE)DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-3,5-dichloroanilino]benzoic acid | CAS Registry Number: 640280-47-3
Synonyms: SCHEMBL6140884, KB-280984, 2,2'-[(3,5-Dichloro-1,2-phenylene)diimino]dibenzoic acid

Molecular Formula: C20H14Cl2N2O4Molecular Weight: 417.242160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QIYUKWULUGHHMO-UHFFFAOYSA-N

640280-47-3
BENZOIC ACID,2,2-[[4-(TRIFLUOROMETHYL)-1,2-PHENYLENE]DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 640280-38-2
Synonyms: SCHEMBL6813056, KB-280986, Benzoicacid,2,2-[[4- -1,2-phenylene]diimino]bis-, 2,2'-{[4-(Trifluoromethyl)-1,2-phenylene]diimino}dibenzoic acid

Molecular Formula: C21H15F3N2O4Molecular Weight: 416.350010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ODPMWVGYRBDOEF-UHFFFAOYSA-N

640280-38-2
BENZOIC ACID,2,2-[[4-(TRIFLUOROMETHYL)-1,2-PHENYLENE]DIIMINO]BIS[5-CYANO- (2 suppliers)640280-27-9
BENZOIC ACID,2,2-[[4-CHLORO-5-(TRIFLUOROMETHYL)-1,2-PHENYLENE]DIIMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-4-chloro-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 640280-36-0
Synonyms: SCHEMBL6141395, KB-280987, 2,2'-{[4-Chloro-5-(trifluoromethyl)-1,2-phenylene]diimino}dibenzoic acid

Molecular Formula: C21H14ClF3N2O4Molecular Weight: 450.795070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GBJXZGSABSFQLT-UHFFFAOYSA-N

640280-36-0
Benzoic acid,2,3,4,5,6-pentafluoro-, 2-(2,3,4,5,6-pentafluorobenzoyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N'-(2,3,4,5,6-pentafluorobenzoyl)benzohydrazide | CAS Registry Number: 16065-70-6
Synonyms: NSC170092, AC1L6SS1, NSC-170092, 2,3,4,5,6-pentafluoro-N'-(pentafluorobenzoyl)benzohydrazide, 2,3,4,5,6-pentafluoro-N'-(2,3,4,5,6-pentafluorobenzoyl)benzohydrazide

Molecular Formula: C14H2F10N2O2Molecular Weight: 420.161912 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UKJJCJYJYWBWKG-UHFFFAOYSA-N

16065-70-6
Benzoic acid,2,3,4,5,6-pentakis(trifluoromethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,3,4,5,6-pentakis(trifluoromethyl)benzoate | CAS Registry Number: 6626-10-4
Synonyms: Methyl penta[trifluoromethyl]benzoate, Methyl 2,3,4,5,6-pentakis(trifluoromethyl)benzoate, AC1Q4JHU, AC1L6IV5, CTK5C3900, NSC60319, AR-1J6104, NSC-60319, AG-J-44841, methyl pentakis(trifluoromethyl)benzoate, Benzoicacid, pentakis(trifluoromethyl)-, methyl ester (9CI); NSC 60319

Molecular Formula: C13H3F15O2Molecular Weight: 476.137768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: RVGQUDUUGIWNAS-UHFFFAOYSA-N

6626-10-4
Benzoic acid,2,3,4,5-tetrabromo-6-[(1-naphthalenylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-6-(naphthalen-1-ylcarbamoyl)benzoic acid | CAS Registry Number: 54914-90-8
Synonyms: 2,3,4,5-tetrabromo-6-(naphthalen-1-ylcarbamoyl)benzoic acid, NSC196187, AC1L74UE, NSC-196187

Molecular Formula: C18H9Br4NO3Molecular Weight: 606.884960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWPBFQCSPZQAFH-UHFFFAOYSA-N

54914-90-8
Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 19692-03-6
Synonyms: 2,3,4,5-tetrabromo-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid, NSC92845, AC1Q5CYA, AC1L64B7, CTK4E2064, AR-1D1962, NSC-92845, AG-J-21564, Phthalamicacid, 3,4,5,6-tetrabromo-N-2-thiazolyl- (8CI); NSC 92845

Molecular Formula: C11H4Br4N2O3SMolecular Weight: 563.842060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLFPEAPECLOEKX-UHFFFAOYSA-N

19692-03-6
BENZOIC ACID,2,3,4,5-TETRACHLORO-6-[(FURAN-2-YLPHENYLAMINO)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-[[2-(furan-2-yl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 959364-26-2
Synonyms: KB-281035, Benzoicacid,2,3,4,5-tetrachloro-6-[ carbonyl]-, 2,3,4,5-Tetrachloro-6-{[2-(2-furyl)phenyl]carbamoyl}benzoic acid

Molecular Formula: C18H9Cl4NO4Molecular Weight: 445.080360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPYOTYKZOAEMKD-UHFFFAOYSA-N

959364-26-2
Benzoic acid,2,3,4,5-tetrachloro-6-[[(2,3-dichlorophenyl)amino]carbonyl]-, copper(2+)salt (2:1) (0 suppliers)77106-31-1
Benzoic acid,2,3,4,5-tetrachloro-6-[[(2,3-dichlorophenyl)amino]carbonyl]-, zinc salt(2:1) (0 suppliers)77106-30-0
Benzoic acid,2,3,4,5-tetrachloro-6-[[(2,3-dichlorophenyl)amino]carbonyl]-,magnesium salt (2:1) (0 suppliers)89316-79-0
Benzoic acid,2,3,4,5-tetrachloro-6-[[(2-methyl-4-oxo-3(4H)-quinazolinyl)amino]carbonyl]- (0 suppliers)881176-29-0
Benzoic acid,2,3,4,5-tetrachloro-6-[[[2-(4,5,6,7-tetrachloro-3-hydroxy-1-oxo-1H-inden-2-yl)-8-quinolinyl]amino]carbonyl]- (0 suppliers)414860-81-4
Benzoic acid,2,3,4,5-tetrachloro-6-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 77534-45-3
Synonyms: Phthalanilic acid der., AC1L7A0N, NSC204688, NSC-204688, 3,4,5,6-Tetrachloro-3'-(trifluoromethyl)phthalanilic acid, 2,3,4,5-tetrachloro-6-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid

Molecular Formula: C15H6Cl4F3NO3Molecular Weight: 447.020250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOGFQVQAZSCOFZ-UHFFFAOYSA-N

77534-45-3
Benzoic acid,2,3,4,5-tetrachloro-6-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]-, zincsalt (2:1) (0 suppliers)89451-64-9
Benzoic acid,2,3,4,5-tetrachloro-6-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]-,copper(2+) salt (2:1) (0 suppliers)89451-62-7
Benzoic acid,2,3,4,5-tetrachloro-6-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]-,magnesium salt (2:1) (0 suppliers)89451-61-6
Benzoic acid,2,3,4,5-tetrachloro-6-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]-,manganese(2+) salt (2:1) (0 suppliers)89451-63-8
Benzoic acid,2,3,4,5-tetrachloro-6-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]-,monopotassium salt (0 suppliers)89451-60-5
Benzoic acid,2,3,4,5-tetrachloro-6-[[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-5-yl]carbonyl]- (0 suppliers)61624-45-1
Benzoic acid,2,3,4,5-tetrachloro-6-[[2,3-dihydro-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-1H-inden-5-yl]carbonyl]-, methyl ester (0 suppliers)61624-48-4
BENZOIC ACID,2,3,4,5-TETRAFLUORO-6-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrafluoro-6-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 892221-96-4
Synonyms: AC1NDE0R, MolPort-004-805-141, HMS1618M21, AKOS001685573, MCULE-1858405590, KB-281036, UNM000011037601, Benzoicacid,2,3,4,5-tetrafluoro-6-[[3- phenyl]amino]-, 2,3,4,5-tetrafluoro-6-[3-(trifluoromethyl)anilino]benzoic acid, 2,3,4,5-Tetrafluoro-6-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C14H6F7NO2Molecular Weight: 353.191762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BSUHXVOAOAENML-UHFFFAOYSA-N

892221-96-4
Benzoic acid,2,3,4,5-tetrahydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxybenzoic acid | CAS Registry Number: 3934-92-7
Synonyms: NSC226196, AC1L7MPY, 2,3,4,5-tetrahydroxybenzoic acid, NSC-226196

Molecular Formula: C7H6O6Molecular Weight: 186.118940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OZDWGFJBGUGKMY-UHFFFAOYSA-N

3934-92-7
Benzoic acid,2,3,4,5-tetraiodo-6-[[(2,4,5-trichlorophenyl)amino]carbonyl]- (0 suppliers)63251-90-1
109101 to 109150 of 183874 results  Page: << Previous 50 Results 2180 2181 2182 [2183] 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
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