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CHEMICAL products beginning with : B
94801 to 94850 of 159052 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 [1897] 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 2766-16-7
Synonyms: SureCN10597386, CTK0J2475

Molecular Formula: C16H14F3NO2Molecular Weight: 309.283070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVEMHVZQZUEHRZ-UHFFFAOYSA-N

2766-16-7
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, monopotassium salt (0 suppliers)35982-11-7
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,(5-chloro-2-oxo-3(2H)-benzoxazolyl)methyl ester (0 suppliers)61672-64-8
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,2-(dimethylamino)ethyl ester (1 supplier)52692-30-5
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,2-(ethenyloxy)-2-oxoethyl ester (0 suppliers)52382-65-7
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,2-[(2-methyl-2-propenyl)oxy]-2-oxoethyl ester (0 suppliers)52692-31-6
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,2-[2-[2-(ethenyloxy)-2-oxoethoxy]-2-oxoethoxy]-2-oxoethyl ester (0 suppliers)52692-28-1
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,2-oxo-2-(phenylamino)ethyl ester (0 suppliers)144316-38-1
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-,2-oxo-2-[[[(1-oxo-2-propenyl)amino]methyl]amino]ethyl ester (0 suppliers)52692-29-2
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]methoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzoic acid | CAS Registry Number: 1040038-41-2
Synonyms: 2-{[3-(trifluoromethyl)benzyl]oxy}benzoic acid, 2-[[3-(trifluoromethyl)phenyl]methoxy]benzoic acid, 2-{[3-(trifluoromethyl)phenyl]methoxy}benzoic acid, SCHEMBL2453780, AGN-PC-050I56, CTK7I9052, MolPort-005-220-544, ALBB-009110, SBB049746, STK505728, AKOS005171936, AG-A-35055, 2-(3-trifluoromethylbenzyloxy)benzoic acid, TR-060999

Molecular Formula: C15H11F3O3Molecular Weight: 296.241250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIXGYHZVZPJAAN-UHFFFAOYSA-N

1040038-41-2
Benzoic acid, 2-[[3-[(1,1-dimethylethoxy)carbonyl]phenyl]dithio]-,1,1-dimethylethyl ester (0 suppliers)185694-36-4
BENZOIC ACID, 2-[[3-[(DIETHYLAMINO)SULFONYL]-4-METHOXYBENZOYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(diethylsulfamoyl)-4-methoxybenzoyl]amino]benzoic acid | CAS Registry Number: 314043-21-5
Synonyms: ST047140, 2-[[3-(diethylsulfamoyl)-4-methoxybenzoyl]amino]benzoic acid, 2-{[3-(diethylsulfamoyl)-4-methoxybenzoyl]amino}benzoic acid, MLS000087834, AC1LU5IH, Oprea1_031615, SureCN13870916, CHEMBL180162, CTK1B2837, MolPort-002-701-404, HMS2506F06, Diethylsulfonamide Derivative, 13d, STK674072, AKOS001632507, MCULE-3868972896, SMR000024054, A1717/0073210, 2-({3-[(diethylamino)sulfonyl]-4-methoxybenzoyl}amino)benzoic acid, 2-({[3-(diethylsulfamoyl)-4-methoxyphenyl]carbonyl}amino)benzoic acid, 2-({3-[(diethylamino)sulfonyl]-4-methoxyphenyl}carbonylamino)benzoic acid

Molecular Formula: C19H22N2O6SMolecular Weight: 406.452780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PYERXGXDODWZDB-UHFFFAOYSA-N

314043-21-5
Benzoic acid, 2-[[3-[(dodecylamino)carbonyl]-1(4H)-pyridinyl]methyl]-,methyl ester (0 suppliers)88936-61-2
Benzoic acid, 2-[[3-[(dodecylamino)carbonyl]-1(4H)-pyridinyl]methyl]-,monosodium salt (0 suppliers)88936-62-3
Benzoic acid, 2-[[3-[(trifluoromethyl)thio]phenyl]amino]-,2-(ethenyloxy)-2-oxoethyl ester (0 suppliers)52692-32-7
Benzoic acid, 2-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)benzoic acid | CAS Registry Number: 89667-95-8
Synonyms: ACMC-20lp3h, CTK2J2189

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMNLYRWRWKJYFX-UHFFFAOYSA-N

89667-95-8
Benzoic acid, 2-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)benzoate | CAS Registry Number: 89668-05-3
Synonyms: ACMC-20lp3o, CTK2J2182

Molecular Formula: C22H19NO3Molecular Weight: 345.391160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJVHTSRTTZLQJK-UHFFFAOYSA-N

89668-05-3
Benzoic acid, 2-[[4-(1,1-dimethylethyl)phenyl]methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-tert-butylphenyl)methoxy]benzoic acid | CAS Registry Number: 149862-92-0
Synonyms: AGN-PC-02O2HQ, SCHEMBL2452434, 2-(4-tert-butylbenzyloxy)benzoic acid, AKOS008970616

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEADTNNSEADMRP-UHFFFAOYSA-N

149862-92-0
Benzoic acid, 2-[[4-(1-methylethyl)phenyl]methoxy]- (1 supplier)52803-73-3
BENZOIC ACID, 2-[[4-(1-METHYLETHYL)PHENYL]SULFINYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-propan-2-ylphenyl)sulfinylbenzoate | CAS Registry Number: 919089-29-5
Synonyms: SureCN12772116, CTK3H4597, Benzoic acid, 2-[[4-(1-methylethyl)phenyl]sulfinyl]-, methyl ester

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTHQQDZMLUBTBB-UHFFFAOYSA-N

919089-29-5
BENZOIC ACID, 2-[[4-(1-METHYLETHYL)PHENYL]THIO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-propan-2-ylphenyl)sulfanylbenzoate | CAS Registry Number: 919089-28-4
Synonyms: SureCN12772114, CTK3H4598, Benzoic acid, 2-[[4-(1-methylethyl)phenyl]thio]-, methyl ester

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWVXFHURAKYDAC-UHFFFAOYSA-N

919089-28-4
Benzoic acid, 2-[[4-(1-oxo-2-propenyl)-1-piperazinyl]carbonyl]-, butylester (0 suppliers)168052-00-4
Benzoic acid, 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-indol-3-yl)butanoylamino]benzoic acid | CAS Registry Number: 142005-16-1
Synonyms: ACMC-20n13n, SureCN14441237, AGN-PC-0039FY, CTK0B6327

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YAWFXTLTQWPZIH-UHFFFAOYSA-N

142005-16-1
Benzoic acid, 2-[[4-(3-methylphenyl)-1-piperazinyl]methyl]- (0 suppliers)247061-99-0
Benzoic acid, 2-[[4-(4-methylphenyl)-1,4-dioxo-2-butenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-methylphenyl)-4-oxobut-2-enoyl]amino]benzoic acid | CAS Registry Number: 70596-64-4
Synonyms: CTK2G2922

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHHMYMWUHCRJTC-UHFFFAOYSA-N

70596-64-4
Benzoic acid, 2-[[4-(acetylamino)benzoyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetamidobenzoyl)amino]benzoic acid | CAS Registry Number: 60498-40-0
Synonyms: STK026526, CBMicro_014973, AC1LG0ZM, Oprea1_169999, CTK2F0267, MolPort-002-138-440, SMSF0005075, AKOS001627643, CB13864, MCULE-5052190379, 2-[(4-acetamidobenzoyl)amino]benzoic acid, BIM-0014740.P001, EU-0005775, ST50866693, 2-{[4-(acetylamino)phenyl]carbonylamino}benzoic acid, 2-({[4-(acetylamino)phenyl]carbonyl}amino)benzoic acid

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JMLGHEZFSBHXRT-UHFFFAOYSA-N

60498-40-0
Benzoic acid, 2-[[4-(dibutylamino)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dibutylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 113561-22-1
Synonyms: ACMC-20mij8, AC1NO78L, CTK0C9229, MolPort-003-701-003, AKOS001591597, MCULE-9022913926, 2-[[4-(dibutylamino)phenyl]diazenyl]benzoic acid

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEZWHRTXEQHKHI-UHFFFAOYSA-N

113561-22-1
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, barium salt (0 suppliers)90491-79-5
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, calcium salt (0 suppliers)90491-77-3
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, compd. withN,N-diethylethanamine (1:1) (0 suppliers)402934-12-7
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-(dimethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 20412-23-1
Synonyms: AC1NMJID, CTK0J8948, MolPort-003-701-004, AKOS001483619, MCULE-9817679540, methyl 2-[(4-dimethylaminophenyl)diazenyl]benzoate

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTDXWXNFMAYVMS-UHFFFAOYSA-N

20412-23-1
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, methyl ester, (E)- (0 suppliers)144182-36-5
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-,(4-ethenylphenyl)methyl ester (0 suppliers)681430-02-4
Benzoic acid, 2-[[4-(dipropylamino)phenyl]azo]-, monosodium salt (0 suppliers)61708-71-2
Benzoic acid, 2-[[4-(dodecylthio)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-dodecylsulfanylphenyl)sulfanylbenzoic acid | CAS Registry Number: 56056-61-2
Synonyms: CTK1F5420

Molecular Formula: C25H34O2S2Molecular Weight: 430.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIUXSQRZMIBTOM-UHFFFAOYSA-N

56056-61-2
Benzoic acid, 2-[[4-(ethoxycarbonyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-ethoxycarbonylphenoxy)methyl]benzoic acid | CAS Registry Number: 105671-05-4
Synonyms: ACMC-20m8qj, AGN-PC-00NQEV, SureCN10824713, CTK0G4960

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHBANOQYSNAWKV-UHFFFAOYSA-N

105671-05-4
Benzoic acid, 2-[[4-(ethoxycarbonyl)phenoxy]methyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-ethoxycarbonylphenoxy)methyl]benzoate | CAS Registry Number: 96335-21-6
Synonyms: ACMC-20m0u1, CTK3F2731

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDYIDPMJNKZACE-UHFFFAOYSA-N

96335-21-6
Benzoic acid, 2-[[4-(ethoxycarbonyl)phenyl]methyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-ethoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 89069-01-2
Synonyms: ACMC-20lh9p, CTK3A2006

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRIXYPXZUIFTOE-UHFFFAOYSA-N

89069-01-2
Benzoic acid, 2-[[4-(methoxycarbonyl)phenyl]methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-methoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 89069-02-3
Synonyms: ACMC-20lh9q, SureCN70372, CTK3A2005

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHVIUWQGPNOZPX-UHFFFAOYSA-N

89069-02-3
Benzoic acid, 2-[[4-(phenylthio)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]benzoic acid | CAS Registry Number: 63545-92-6
Synonyms: CTK1I6511

Molecular Formula: C21H20N4O3SMolecular Weight: 408.473500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QKBNRVANFKSAPA-UHFFFAOYSA-N

63545-92-6
Benzoic acid, 2-[[4-(trifluoroacetyl)benzoyl]oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2,2,2-trifluoroacetyl)benzoyl]oxybenzoate | CAS Registry Number: 94099-04-4
Synonyms: ACMC-20lyd4, AGN-PC-00235U, CTK3F5286

Molecular Formula: C17H11F3O5Molecular Weight: 352.261450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HHMPQXKAEDSZGT-UHFFFAOYSA-N

94099-04-4
Benzoic acid, 2-[[4-(trifluoromethyl)phenyl]methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methoxy]benzoic acid | CAS Registry Number: 1050158-13-8
Synonyms: SCHEMBL2451483, AKOS009054058, 2-[[4-(trifluoromethyl)phenyl]methoxy]-benzoic acid

Molecular Formula: C15H11F3O3Molecular Weight: 296.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFHGYAKCHQPJBW-UHFFFAOYSA-N

1050158-13-8
Benzoic acid, 2-[[4-[(2-methylpropyl)thio]phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylbenzoic acid | CAS Registry Number: 50900-48-6
Synonyms: AGN-PC-013PA1, CTK1G5844, AKOS005068048

Molecular Formula: C17H18O2S2Molecular Weight: 318.453620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCVAWDUPKUXMME-UHFFFAOYSA-N

50900-48-6
BENZOIC ACID, 2-[[4-[(DIPHENYLACETYL)AMINO]BENZOYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid | CAS Registry Number: 294890-34-9
Synonyms: STK095111, Benzoic acid, 2-[[4-[(diphenylacetyl)amino]benzoyl]amino]-, CBMicro_014636, AC1LQSMD, Oprea1_587796, CTK0I4625, MolPort-002-138-435, SMSF0005072, AKOS001627621, CB13418, MCULE-9310838403, BIM-0014716.P001, 2-({4-[(diphenylacetyl)amino]benzoyl}amino)benzoic acid, 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]benzoic acid, 2-[({4-[(diphenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid

Molecular Formula: C28H22N2O4Molecular Weight: 450.485280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNUJNWNUJQTMPJ-UHFFFAOYSA-N

294890-34-9
Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-bromopropyl)amino]phenyl]diazenyl]benzoic acid | CAS Registry Number: 63556-23-0
Synonyms: CTK1I6472

Molecular Formula: C19H21Br2N3O2Molecular Weight: 483.196940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONVQGRKQJOYZLY-UHFFFAOYSA-N

63556-23-0
94801 to 94850 of 159052 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 [1897] 1898 1899 1900 >> Next 50 Results
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