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CHEMICAL products beginning with : B
94801 to 94850 of 158566 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-[2-(4-methoxyphenyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethoxy]benzoic acid | CAS Registry Number: 1094024-63-1
Synonyms: SCHEMBL2448991, AKOS009448878, 2-[2-(4-methoxyphenyl)ethoxy]-benzoic acid

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZAKGJMDAROLDH-UHFFFAOYSA-N

1094024-63-1
Benzoic acid, 2-[2-(4-methoxyphenyl)ethynyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-methoxyphenyl)ethynyl]benzoate | CAS Registry Number: 130818-20-1
Synonyms: METHYL 2-(4-METHOXYPHENYLETHYNYL)BENZOATE, MFCD13186763, ZINC72266172, KB-255119, 2-(4-Methoxyphenylethynyl)benzoic acid methyl ester

Molecular Formula: C17H14O3Molecular Weight: 266.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKIRFGMFDGCHIV-UHFFFAOYSA-N

130818-20-1
Benzoic acid, 2-[2-(4-methylphenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethyl]benzoic acid | CAS Registry Number: 86693-59-6
Synonyms: SureCN9644043, CTK3C6748

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSRGJHYCGFYETG-UHFFFAOYSA-N

86693-59-6
Benzoic acid, 2-[2-(4-morpholinyl)-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)benzoic acid | CAS Registry Number: 61418-24-4
Synonyms: CTK2E0394, AKOS015995748, KB-91550, 2-(2-Morpholin-4-yl-2-oxo-ethyl)benzoic acid

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNHWKTFCINKOCC-UHFFFAOYSA-N

61418-24-4
Benzoic acid, 2-[2-(4-nitrophenyl)ethynyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-nitrophenyl)ethynyl]benzoate | CAS Registry Number: 130818-21-2
Synonyms: METHYL 2-(4-NITROPHENYLETHYNYL)BENZOATE, MFCD13186765, ZINC72266174, KB-255127, 2-(4-Nitrophenylethynyl)benzoic acid methyl ester

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POUOFGZHNZKBHQ-UHFFFAOYSA-N

130818-21-2
Benzoic acid, 2-[2-(acetylamino)ethoxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-acetamidoethoxy)benzoate | CAS Registry Number: 63762-67-4
Synonyms: KB-304639, benzoic acid,2-[2-(acetylamino)ethoxy]-,methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXLJIDMHOKXSBG-UHFFFAOYSA-N

63762-67-4
Benzoic acid, 2-[2-(acetylphenylamino)ethoxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(N-acetylanilino)ethoxy]benzoate | CAS Registry Number: 63762-68-5
Synonyms: KB-304640, benzoic acid,2-[2-(acetylphenylamino)ethoxy]-,methyl ester

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJJBRVJFTGWMEN-UHFFFAOYSA-N

63762-68-5
Benzoic acid, 2-[2-(benzoylamino)ethyl]hydrazide (0 suppliers)61781-55-3
Benzoic acid, 2-[2-(bromomethyl)-4-oxo-3(4H)-quinazolinyl]-, methylester (0 suppliers)61554-52-7
Benzoic acid, 2-[2-(bromomethyl)chlorobenzoyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(bromomethyl)-3-chlorobenzoyl]benzoic acid | CAS Registry Number: 62124-95-2
Synonyms: CTK2C6645

Molecular Formula: C15H10BrClO3Molecular Weight: 353.595100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAYZIWXAXOFSZ-UHFFFAOYSA-N

62124-95-2
BENZOIC ACID, 2-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]- (1 supplier)917614-38-1
Benzoic acid, 2-[2-(diethylamino)ethoxy] (0 suppliers)856788-94-8
Benzoic acid, 2-[2-(diethylamino)ethoxy]-3-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]-3-propanoylbenzoic acid | CAS Registry Number: 62755-81-1
Synonyms: SureCN11648299, CTK2B2836

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CESNVQQBSIZEMO-UHFFFAOYSA-N

62755-81-1
Benzoic acid, 2-[2-(diethylamino)ethoxy]-3-(1-oxopropyl)-, calcium salt (0 suppliers)62755-83-3
Benzoic acid, 2-[2-(diethylamino)ethoxy]-3-(1-oxopropyl)-, ethyl ester,hydrochloride (0 suppliers)62755-80-0
Benzoic acid, 2-[2-(diethylamino)ethoxy]-3-(1-oxopropyl)-,hydrochloride (0 suppliers)62755-82-2
Benzoic acid, 2-[2-(dimethylamino)ethenyl]-3-nitro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-cyano-5-[methyl(2-methylpropyl)amino]phenyl]carbamate | CAS Registry Number: 473547-86-3
Synonyms: AGN-PC-0IIL06, SCHEMBL6165106, NKQCIXSPRUQCPK-UHFFFAOYSA-N, KB-271755, [2-Amino-4-cyano-5-(isobutyl-methyl-amino)-phenyl]-carbamic acid tert-butyl ester, tert-butyl N-[2-amino-4-cyano-5-[methyl(2-methylpropyl)amino]phenyl]carbamate, carbamic acid,[2-amino-4-cyano-5-[methyl(2-methylpropyl)amino]phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C17H26N4O2Molecular Weight: 318.413940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKQCIXSPRUQCPK-UHFFFAOYSA-N

473547-86-3
Benzoic acid, 2-[2-(methylamino)benzoyl] (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)benzoyl]benzoic acid | CAS Registry Number: 36259-22-0
Synonyms: 2-[2-(Methylamino)benzoyl]benzoic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXFURLWSLUSGRI-UHFFFAOYSA-N

36259-22-0
Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 81215-33-0
Synonyms: AGN-PC-00L6EL, CTK3E4690

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBFOSEMSDQQKGG-UHFFFAOYSA-N

81215-33-0
Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)benzoate | CAS Registry Number: 90136-87-1
Synonyms: AGN-PC-00L6EK, CTK3I4164

Molecular Formula: C18H17NO3SMolecular Weight: 327.397480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVIHDULMNGARIV-UHFFFAOYSA-N

90136-87-1
Benzoic acid, 2-[2-(trimethylsilyl)ethenyl]-, methyl ester, (E)- (0 suppliers)101047-41-0
Benzoic acid, 2-[2-[(2-aminoethyl)amino]-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminoethylamino)-2-oxoethyl]benzoic acid | CAS Registry Number: 62733-67-9
Synonyms: CTK2B3537

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIVOMXYYYBEJGI-UHFFFAOYSA-N

62733-67-9
Benzoic acid, 2-[2-[(2-aminophenyl)amino]-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminoanilino)-2-oxoethyl]benzoic acid | CAS Registry Number: 62513-22-8
Synonyms: AC1MN4RF, CTK2B8361, 2-[2-(2-aminoanilino)-2-oxoethyl]benzoic acid

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYDJDKMQCBXAFL-UHFFFAOYSA-N

62513-22-8
Benzoic acid, 2-[2-[(2-aminophenyl)amino]-2-oxoethyl]-,monoperchlorate (0 suppliers)62513-23-9
Benzoic acid, 2-[2-[(3-chlorophenyl)amino]-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-chloroanilino)-2-oxoethyl]benzoic acid | CAS Registry Number: 137840-07-4
Synonyms: ACMC-20mwwy, AC1MWGPQ, CTK0F3409, 2-[2-(3-chloroanilino)-2-oxoethyl]benzoic acid, 2-{2-[(3-chlorophenyl)amino]-2-oxoethyl}benzoic acid

Molecular Formula: C15H12ClNO3Molecular Weight: 289.713680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPLNESDVCWMHC-UHFFFAOYSA-N

137840-07-4
Benzoic acid, 2-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]ethyl]-, methylester (0 suppliers)61157-90-2
Benzoic acid, 2-[2-[(4-chlorophenoxy)-1-oxopropyl]hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-(4-chlorophenoxy)propanoyl]hydrazinyl]benzoic acid | CAS Registry Number: 93682-49-6
Synonyms: ACMC-20lxzj, CTK3F5669

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKZRXCFTBPMWKL-UHFFFAOYSA-N

93682-49-6
Benzoic acid, 2-[2-[(phenylazo)thioxomethyl]hydrazino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(anilinocarbamothioyldiazenyl)benzoic acid | CAS Registry Number: 1818-50-4
Synonyms: CTK0E2908

Molecular Formula: C14H12N4O2SMolecular Weight: 300.335680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RERBWANSAROGQS-UHFFFAOYSA-N

1818-50-4
BENZOIC ACID, 2-[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxan-2-yloxy)ethoxy]benzoic acid | CAS Registry Number: 834869-39-5
Synonyms: SureCN871773, CTK3D2353, Benzoic acid, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLXFTSJJXMUPAP-UHFFFAOYSA-N

834869-39-5
BENZOIC ACID, 2-[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHOXY]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(oxan-2-yloxy)ethoxy]benzoate | CAS Registry Number: 834869-32-8
Synonyms: SureCN8295420, CTK3D2360, Benzoic acid, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]-, methyl ester

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMTJSHFPQBDEMD-UHFFFAOYSA-N

834869-32-8
Benzoic acid, 2-[2-[[(1,1-dimethylethyl)amino]sulfonyl]ethenyl]-, (E)- (0 suppliers)89557-13-1
Benzoic acid, 2-[2-[[2-(1H-indol-3-yl)-1-methylethyl]amino]-2-oxoethyl]-,methyl ester (0 suppliers)58480-48-1
Benzoic acid, 2-[2-[[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-, methylester (0 suppliers)58480-46-9
BENZOIC ACID, 2-[2-[1-[4-[2-[4-[[4-[[4-[2-[4-[4-[2-(2-CARBOXYPHENYL)DIAZENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]-2-SULFOPHENYL]ETHENYL]-3-SULFOPHENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFOPHENYL]ETHENYL]-3-SULFOPHENYL]-4,5-DIHYD (2 suppliers)
Compound Structure IUPAC Name: hexasodium;6-[[4-[[4-[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methylanilino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 84215-62-3
Synonyms: Benzoic acid, 2-[[1-[4-[2-[4-[[4-[[4-[2-[4-[4-[(2-carboxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-5-sulfo-, pentasodium salt, Benzoic acid, 2-[2-[1-[4-[2-[4-[[4-[[4-[2-[4-[4-[2-(2-carboxyphenyl)diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-5-sulfo-, sodium salt (1:5)

Molecular Formula: C43H28N10Na6O18S6Molecular Weight: 1303.067236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 28

InChIKey: AQJHOAQURPAXKA-UHFFFAOYSA-H

84215-62-3
BENZOIC ACID, 2-[2-[1-AMINO-7-[2-[4-[2-[6-AMINO-5-[2-(3-CARBOXY-4-HYDROXYPHENYL)DIAZENYL]-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]DIAZENYL]-2-METHOXYPHENYL]DIAZENYL]-8-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]DIAZENYL]-5-[2-[6-AMINO-5-[2-(3-CARBOXY-4-HYDROXYPHENYL)DIA (8 suppliers)
Compound Structure Synonyms: EINECS 240-936-9, Benzoic acid, 2-((1-amino-7-((4-((6-amino-5-((3-carboxy-4-hydroxyphenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-2-methoxyphenyl)azo)-8-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-5-((6-amino-5-((3-carboxy-4-hydroxyphenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, Benzoic acid, 2-(2-(1-amino-7-(2-(4-(2-(6-amino-5-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2-methoxyphenyl)diazenyl)-8-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-5-(2-(6-amino-5-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-

Molecular Formula: C58H41N15O24S4Molecular Weight: 1460.292240 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 39

InChIKey: SSYZQXVEUDAUOJ-UHFFFAOYSA-N

16894-32-9
Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-, (E)- (0 suppliers)174971-97-2
Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitro-, (E)- (0 suppliers)61599-54-0
Benzoic acid, 2-[2-[acetyl(4-methylphenyl)amino]ethoxy]-, methyl ester (2 suppliers)63762-69-6
Benzoic acid, 2-[2-amino-4-(methylamino)pyrido[2,3-d]pyrimidin-7-yl]-,potassium salt (1:1) (0 suppliers)921848-46-6
Benzoic acid, 2-[2-ethoxy-4-(1-pyrrolidinyl)benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxy-4-pyrrolidin-1-ylbenzoyl)benzoic acid | CAS Registry Number: 56047-26-8
Synonyms: SureCN11314484, CTK1F5442

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFAPIDGJZZULAV-UHFFFAOYSA-N

56047-26-8
Benzoic acid, 2-[2-ethoxy-4-[ethyl(4-methylphenyl)amino]benzoyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxy-4-(N-ethyl-4-methylanilino)benzoyl]benzoic acid | CAS Registry Number: 63430-47-7
Synonyms: SureCN8638626, CTK1I6923

Molecular Formula: C25H25NO4Molecular Weight: 403.470300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHMFCYFUMJUXSL-UHFFFAOYSA-N

63430-47-7
Benzoic acid, 2-[2-hydroxy-4-(1-piperidinyl)benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-piperidin-1-ylbenzoyl)benzoic acid | CAS Registry Number: 55165-06-5
Synonyms: SureCN7166496, CTK1F7371

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWFYTAYBGCKKBE-UHFFFAOYSA-N

55165-06-5
Benzoic acid, 2-[2-hydroxy-4-(4-morpholinyl)benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-morpholin-4-ylbenzoyl)benzoic acid | CAS Registry Number: 55165-07-6
Synonyms: AGN-PC-001FDS, SureCN10396068, CTK1F7370

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MTACQHMXKBZYBM-UHFFFAOYSA-N

55165-07-6
Benzoic acid, 2-[2-hydroxy-4-(methylpropylamino)benzoyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-4-[methyl(propyl)amino]benzoyl]benzoic acid | CAS Registry Number: 92409-07-9
Synonyms: ACMC-20lvum, SureCN9629674, AGN-PC-0000HA, CTK3H0138

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAILOANAYWASTN-UHFFFAOYSA-N

92409-07-9
Benzoic acid, 2-[2-hydroxy-4-[(4-methylphenyl)amino]benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxy-4-(4-methylanilino)benzoyl]benzoic acid | CAS Registry Number: 42803-75-8
Synonyms: SureCN7094909, CTK1D3014

Molecular Formula: C21H17NO4Molecular Weight: 347.363980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPHARHZLYSVMDP-UHFFFAOYSA-N

42803-75-8
Benzoic acid, 2-[2-hydroxy-4-[methyl(2-methylpropyl)amino]benzoyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-4-[methyl(2-methylpropyl)amino]benzoyl]benzoic acid | CAS Registry Number: 97628-34-7
Synonyms: ACMC-20m1mf, AGN-PC-023LRE, SureCN8311620, CTK3G8182

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYASRHSVZRROOD-UHFFFAOYSA-N

97628-34-7
Benzoic acid, 2-[2-hydroxy-4-[methyl(4-methylphenyl)amino]benzoyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(N,4-dimethylanilino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 42530-37-0
Synonyms: CTK1C8447

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRMDUNVWDMVGKE-UHFFFAOYSA-N

42530-37-0
Benzoic acid, 2-[2-hydroxy-4-[methyl(phenylmethyl)amino]benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[benzyl(methyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 88429-14-5
Synonyms: ACMC-20l9lw, CTK3B1858

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RARNADRVOATZHV-UHFFFAOYSA-N

88429-14-5
Benzoic acid, 2-[2-hydroxy-4-[methyl[2-(2-pyridinyl)ethyl]amino]benzoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxy-4-[methyl(2-pyridin-2-ylethyl)amino]benzoyl]benzoic acid | CAS Registry Number: 91779-83-8
Synonyms: ACMC-20luxx, CTK3G3637

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYALQDOOJKFTEV-UHFFFAOYSA-N

91779-83-8
Benzoic acid, 2-[2-oxo-2-(phenylamino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-anilino-2-oxoethyl)benzoic acid | CAS Registry Number: 69338-80-3
Synonyms: AC1MRX33, CTK1J1205, 2-(2-anilino-2-oxoethyl)benzoic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFBCPKVYPSXTQC-UHFFFAOYSA-N

69338-80-3
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