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CHEMICAL products beginning with : B
97701 to 97750 of 181263 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 [1955] 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[[2-[(2-hydroxyethyl)thio]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]benzoic acid | CAS Registry Number: 143612-18-4
Synonyms: ACMC-20n2y0, CTK0B4305

Molecular Formula: C11H14O3S2Molecular Weight: 258.357060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRQCQBZKDYUXHZ-UHFFFAOYSA-N

143612-18-4
Benzoic acid, 2-[[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]thio]-, ethylester (0 suppliers)62220-60-4
Benzoic acid, 2-[[2-[(butylsulfonyl)amino]benzoyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(butylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-43-7
Synonyms: ACMC-20ll9v, AGN-PC-0D6N44, CTK2J6938

Molecular Formula: C20H24N2O5SMolecular Weight: 404.479960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNNOHLBDWHZLMW-UHFFFAOYSA-N

89369-43-7
Benzoic acid, 2-[[2-[(dibutylamino)carbonyl]phenyl]methylphosphinyl]- (1 supplier)
Compound Structure IUPAC Name: (2-carboxyphenyl)-[[2-(dibutylcarbamoyl)phenyl]methyl]-oxophosphanium | CAS Registry Number: 112343-09-6
Synonyms: ACMC-20mg1l, CTK0D2063

Molecular Formula: C23H29NO4P+Molecular Weight: 414.454422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUWIATLPVUXNHD-UHFFFAOYSA-O

112343-09-6
Benzoic acid, 2-[[2-[(diethylamino)carbonyl]phenyl]thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(diethylcarbamoyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-66-0
Synonyms: CTK2C4760

Molecular Formula: C20H23NO3SMolecular Weight: 357.466520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHWODNKEINOEOE-UHFFFAOYSA-N

62220-66-0
Benzoic acid, 2-[[2-[(dimethylamino)carbonyl]phenyl]thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(dimethylcarbamoyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-54-6
Synonyms: SureCN11631795, CTK2C4766

Molecular Formula: C18H19NO3SMolecular Weight: 329.413360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCWBKMDATCFPEH-UHFFFAOYSA-N

62220-54-6
Benzoic acid, 2-[[2-[(ethylsulfonyl)amino]benzoyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(ethylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-41-5
Synonyms: ACMC-20ll9t, CTK2J6940

Molecular Formula: C18H20N2O5SMolecular Weight: 376.426800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIHFVEHTPJPGJJ-UHFFFAOYSA-N

89369-41-5
Benzoic acid, 2-[[2-[(heptylsulfonyl)amino]benzoyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(heptylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-44-8
Synonyms: ACMC-20ll9w, CTK2J6937

Molecular Formula: C23H30N2O5SMolecular Weight: 446.559700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFAVCVVSQJYHC-UHFFFAOYSA-N

89369-44-8
Benzoic acid, 2-[[2-[(methylamino)carbonyl]phenyl]thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(methylcarbamoyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-56-8
Synonyms: SureCN11636730, CTK2C4764

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGMPTILAJMHWBH-UHFFFAOYSA-N

62220-56-8
Benzoic acid, 2-[[2-[(propylsulfonyl)amino]benzoyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(propylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-42-6
Synonyms: ACMC-20ll9u, CTK2J6939

Molecular Formula: C19H22N2O5SMolecular Weight: 390.453380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHRQFPQIUDRGQS-UHFFFAOYSA-N

89369-42-6
Benzoic acid, 2-[[2-[[[4-(acetylamino)phenyl]sulfonyl]amino]phenyl]thio]-,methyl ester (0 suppliers)827575-61-1
BENZOIC ACID, 2-[[2-[[2-(DIMETHYLAMINO)BENZOYL]AMINO]-3-HYDROXYBENZOYL]AMINO]-, [(1AR,2S,5R,5AR,6S,8AS,9R,10AR)-1A,2,5,5A,6,9,10,10A-OCTAHYDRO-5,5A,6-TRIHYDROXY-1,1,7,9-TETRAMETHYL-11-OXO-1H-2,8A-METHANOCYCLOPENTA[A]CYCLOPROPA[E]CYCLODECEN-4-YL]METHYL EST (1 supplier)34420-84-3
Benzoic acid, 2-[[2-[[4-[(2-carboxyphenyl)thio]butyl]thio]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2-carboxyphenyl)sulfanylethylsulfanyl]butylsulfanyl]benzoic acid | CAS Registry Number: 144707-21-1
Synonyms: ACMC-20n48p, CTK0B2847

Molecular Formula: C20H22O4S3Molecular Weight: 422.581280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BEVPTPSASJQYRM-UHFFFAOYSA-N

144707-21-1
BENZOIC ACID, 2-[[2-CYANO-2-(ETHYLTHIO)-1-PHENYLETHENYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-cyano-2-ethylsulfanyl-1-phenylethenoxy)benzoic acid | CAS Registry Number: 648434-08-6
Synonyms: CTK2A2483, Benzoic acid, 2-[[2-cyano-2-(ethylthio)-1-phenylethenyl]oxy]-

Molecular Formula: C18H15NO3SMolecular Weight: 325.381600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBYHSEUBBRBEDM-UHFFFAOYSA-N

648434-08-6
BENZOIC ACID, 2-[[2-CYANO-2-(ETHYLTHIO)-1-PHENYLETHENYL]OXY]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-cyano-2-ethylsulfanyl-1-phenylethenoxy)-4-methoxybenzoic acid | CAS Registry Number: 648434-09-7
Synonyms: CTK2A2482, Benzoic acid, 2-[[2-cyano-2-(ethylthio)-1-phenylethenyl]oxy]-4-methoxy-

Molecular Formula: C19H17NO4SMolecular Weight: 355.407580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLRKPMCORVJCHD-UHFFFAOYSA-N

648434-09-7
Benzoic acid, 2-[[2-furanyl[(4-nitrophenyl)hydrazono]methyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[[C-(furan-2-yl)-N-(4-nitroanilino)carbonimidoyl]diazenyl]benzoic acid | CAS Registry Number: 90440-96-3
Synonyms: CTK3I1745

Molecular Formula: C18H13N5O5Molecular Weight: 379.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WTGIHRTZDSOVDA-UHFFFAOYSA-N

90440-96-3
BENZOIC ACID, 2-[[2-HYDROXY-3-(2-PROPENYLOXY)PROPYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-prop-2-enoxypropyl)sulfanylbenzoic acid | CAS Registry Number: 821768-53-0
Synonyms: Benzoic acid, 2-[[2-hydroxy-3-(2-propenyloxy)propyl]thio]-, AGN-PC-008V0E, CTK3E2066

Molecular Formula: C13H16O4SMolecular Weight: 268.328740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEWWKDOOWHUCIC-UHFFFAOYSA-N

821768-53-0
BENZOIC ACID, 2-[[2-HYDROXY-3-(PHENYLTHIO)PROPYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-phenylsulfanylpropyl)sulfanylbenzoic acid | CAS Registry Number: 864364-86-3
Synonyms: CTK2I3438, Benzoic acid, 2-[[2-hydroxy-3-(phenylthio)propyl]thio]-

Molecular Formula: C16H16O3S2Molecular Weight: 320.426440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDKCAUDFYGXHTR-UHFFFAOYSA-N

864364-86-3
Benzoic acid, 2-[[2-hydroxy-5-(phenylmethoxy)benzoyl]amino]-, methylester (0 suppliers)61340-21-4
Benzoic acid, 2-[[2-oxo-2-(3-phenanthrenyl)ethylidene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-2-phenanthren-3-ylethylidene)amino]benzoic acid | CAS Registry Number: 61652-41-3
Synonyms: CTK2D5494

Molecular Formula: C23H15NO3Molecular Weight: 353.370100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHAAKPHMJRMZML-UHFFFAOYSA-N

61652-41-3
Benzoic acid, 2-[[2-oxo-2-(phenylamino)ethylidene]hydrazino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-anilino-2-oxoethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 62526-18-5
Synonyms: CTK2B8093

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GVMWGPWLWIIDMH-UHFFFAOYSA-N

62526-18-5
BENZOIC ACID, 2-[[2-OXO-2-PHENYL-1-(PHENYLHYDRAZONO)ETHYL]AZO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(N-anilino-C-benzoylcarbonimidoyl)diazenyl]benzoic acid | CAS Registry Number: 166743-85-7
Synonyms: CTK0A8821, Benzoic acid, 2-[[2-oxo-2-phenyl-1-(phenylhydrazono)ethyl]azo]-

Molecular Formula: C21H16N4O3Molecular Weight: 372.376740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YVXPNEPVXLWDGZ-UHFFFAOYSA-N

166743-85-7
BENZOIC ACID, 2-[[3-(1,3-BENZODIOXOL-5-YL)-2-HYDROXYPROPYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-hydroxypropyl]sulfanylbenzoic acid | CAS Registry Number: 821768-50-7
Synonyms: Benzoic acid, 2-[[3-(1,3-benzodioxol-5-yl)-2-hydroxypropyl]thio]-, AGN-PC-009KZG, CTK3E2069

Molecular Formula: C17H16O5SMolecular Weight: 332.370940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIXXIHXLTKQSCR-UHFFFAOYSA-N

821768-50-7
Benzoic acid, 2-[[3-(1-hydroxypentyl)phenoxy]methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[3-(1-hydroxypentyl)phenoxy]methyl]benzoate | CAS Registry Number: 92532-05-3
Synonyms: ACMC-20lw3p, AGN-PC-00N2LG, CHEMBL8714, SureCN10360012, CTK3H0061, KB-226892, 2-[3-(1-hydroxy-pentyl)phenoxymethyl]benzoic acid methyl ester

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHEAPTZAUJDAEL-UHFFFAOYSA-N

92532-05-3
Benzoic acid, 2-[[3-(2,5-dimethoxyphenyl)-1-oxo-2-propenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2,5-dimethoxyphenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 53901-90-9
Synonyms: CTK1E3514

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBEILDSIMJJECE-UHFFFAOYSA-N

53901-90-9
Benzoic acid, 2-[[3-(2-chlorophenyl)-1-oxo-2-propenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 53901-69-2
Synonyms: AGN-PC-00ANWE, SureCN2779340, CTK1E3515

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUAFNALOLHHWGL-UHFFFAOYSA-N

53901-69-2
BENZOIC ACID, 2-[[3-(2-FURANYL)-1H-PYRAZOL-4-YL]AZO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[3-(furan-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoate | CAS Registry Number: 824953-79-9
Synonyms: CTK3D9095, Benzoic acid, 2-[[3-(2-furanyl)-1H-pyrazol-4-yl]azo]-, methyl ester

Molecular Formula: C15H12N4O3Molecular Weight: 296.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFLZOIDIYYTHFF-UHFFFAOYSA-N

824953-79-9
Benzoic acid, 2-[[3-(2-hydroxyphenyl)-1-oxo-2-propenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyphenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 53901-57-8
Synonyms: SureCN2779548, CTK1E3516

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXOOQACZFSKTSK-UHFFFAOYSA-N

53901-57-8
Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]- (0 suppliers)
Benzoic acid, 2-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 53902-31-1
Synonyms: SureCN2851499, CTK1F9982

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LLPIRWBXMYKFQM-UHFFFAOYSA-N

53902-31-1
Benzoic acid, 2-[[3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]amino]-,monosodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 104931-56-8
Synonyms: Tranilast sodium, Rizaben Sodium, Tranpro Sodium, MK 341 Sodium, SB 252218 Sodium, HS-0009, HY-B0195A, MolPort-009-194-149, AKOS015994603, CS-2093

Molecular Formula: C18H16NNaO5Molecular Weight: 349.313109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZGHWWBBHZLTTA-VRTOBVRTSA-M

104931-56-8
Benzoic acid, 2-[[3-(3-ethoxy-3-oxo-1-propenyl)phenyl]amino]-5-fluoro-,methyl ester (0 suppliers)655222-73-4
BENZOIC ACID, 2-[[3-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]AZO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[3-(4-chlorophenyl)pyrazol-4-ylidene]hydrazinyl]benzoate | CAS Registry Number: 824953-80-2
Synonyms: CTK3D9094, Benzoic acid, 2-[[3-(4-chlorophenyl)-1H-pyrazol-4-yl]azo]-, methyl ester

Molecular Formula: C17H13ClN4O2Molecular Weight: 340.763720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QYOMAZMRTDIISV-UHFFFAOYSA-N

824953-80-2
BENZOIC ACID, 2-[[3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXOPROPYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-hydroxy-3-methoxyphenyl)propanoylamino]benzoic acid | CAS Registry Number: 565190-59-2
Synonyms: SureCN6107013, CHEMBL27515, CTK1F4478, Benzoic acid, 2-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxopropyl]amino]-

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJHBPKMFZHQZHB-UHFFFAOYSA-N

565190-59-2
BENZOIC ACID, 2-[[3-(4-METHOXYPHENYL)-1,3-DIOXOPROPYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoic acid | CAS Registry Number: 834880-42-1
Synonyms: CTK3D2339, Benzoic acid, 2-[[3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]-

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNWLOXQNIUBUOR-UHFFFAOYSA-N

834880-42-1
Benzoic acid, 2-[[3-(4-methylphenyl)-1-oxo-2-propenyl]amino]-, methylester (1 supplier)59282-12-1
Benzoic acid, 2-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-, monopotassium salt (2 suppliers)63762-01-6
Benzoic acid, 2-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-, monosodium salt (2 suppliers)63761-81-9
Benzoic acid, 2-[[3-(chlorocarbonyl)-2-hydroxy-1-naphthalenyl]azo]-,methyl ester (0 suppliers)31573-67-8
BENZOIC ACID, 2-[[3-(CHLOROSULFONYL)BENZOYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorosulfonylbenzoyl)amino]benzoic acid | CAS Registry Number: 183871-39-8
Synonyms: Benzoic acid, 2-[[3-(chlorosulfonyl)benzoyl]amino]-, AGN-PC-00OO09, CTK0A5859

Molecular Formula: C14H10ClNO5SMolecular Weight: 339.750900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQYLNIDMWUUPND-UHFFFAOYSA-N

183871-39-8
Benzoic acid, 2-[[3-(difluoromethyl)-2-methylphenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(difluoromethyl)-2-methylanilino]benzoic acid | CAS Registry Number: 61708-24-5
Synonyms: SureCN11719936, CTK2D4110

Molecular Formula: C15H13F2NO2Molecular Weight: 277.266026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZZKAWCQQHRERK-UHFFFAOYSA-N

61708-24-5
Benzoic acid, 2-[[3-(difluoromethyl)-2-methylphenyl]amino]-,(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester (0 suppliers)61708-32-5
Benzoic acid, 2-[[3-(difluoromethyl)-2-methylphenyl]amino]-,2,3-dihydroxypropyl ester (0 suppliers)61708-33-6
Benzoic acid, 2-[[3-(difluoromethyl)-2-methylphenyl]amino]-,cyanomethyl ester (0 suppliers)61708-27-8
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 68749-59-7
Synonyms: SureCN10601573, CTK1H5777

Molecular Formula: C17H16F3NO2Molecular Weight: 323.309650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGGGUUTVPUQZCV-UHFFFAOYSA-N

68749-59-7
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 2-ethoxy-2-oxoethylester (0 suppliers)30650-55-6
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 2-hydroxypropylester (1 supplier)95093-52-0
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 3-methylbutyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 64042-07-5
Synonyms: AGN-PC-00KN5O, CTK2A7450

Molecular Formula: C19H20F3NO2Molecular Weight: 351.362810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBXLGXSQWJRWFQ-UHFFFAOYSA-N

64042-07-5
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, aluminum salt (3:1) (1 supplier)
Compound Structure IUPAC Name: aluminum;2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 61891-34-7
Synonyms: Aluminum flufenamate, Opyrin, Alufenamine, Alfenamin, Aluminium flufenamate, UNII-9NZ7H8YAHG, Flufenamic acid, aluminium salt, EINECS 240-498-9, 16449-54-0, TS 1801, Aluminum, tris(2-((3-(trifluoromethyl)phenyl)amino)benzoato-N,O)-, Tris(N-(alpha,alpha,alpha-trifluoro-m-tolyl)anthranilato)aluminum, Tris(2-((3-(trifluoromethyl)phenyl)amino)benzoato-N,O)aluminium, ALUMINUM, TRIS(N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)ANTHRANILATO)-, Aluminum flufenamate [JAN], Opyrin (TN), Flufenamic acid aluminum, 9NZ7H8YAHG, AC1L1E5V, Flufenamate aluminum (JAN)

Molecular Formula: C42H27AlF9N3O6Molecular Weight: 867.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OSQHGAXCVAYZPZ-UHFFFAOYSA-K

61891-34-7
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, calcium salt (2:1) (0 suppliers)88170-08-5
97701 to 97750 of 181263 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 [1955] 1956 1957 1958 1959 1960 >> Next 50 Results
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