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CHEMICAL products beginning with : B
102751 to 102800 of 158363 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 [2056] 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-,methyl ester (0 suppliers)65419-38-7
BENZOIC ACID, 4-[5-[4-(DIMETHYLAMINO)PHENYL]-4-FORMYL-2-OXAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-4-formyl-1,3-oxazol-2-yl]benzoic acid | CAS Registry Number: 831197-49-0
Synonyms: CTK3D4506, Benzoic acid, 4-[5-[4-(dimethylamino)phenyl]-4-formyl-2-oxazolyl]-

Molecular Formula: C19H16N2O4Molecular Weight: 336.341340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCUKMHIIQTVAGB-UHFFFAOYSA-N

831197-49-0
BENZOIC ACID, 4-[5-[4-(PENTYLOXY)PHENYL]-3-ISOXAZOLYL]- (18 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]benzoic acid | CAS Registry Number: 179162-55-1
Synonyms: Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-, SCHEMBL2353533, PDTXSIGPZDVVIX-UHFFFAOYSA-N, AM20090710, L-2224, 4-[5-(4-pentyloxyphenyl)isoxazol-3-yl]benzoic acid, 4-[5-(4-n-pentyloxyphenyl)isoxazol-3-yl]benzoic acid, 4-{5-[4-(Pentyloxy)phenyl]isoxazol-3-yl}benzoic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTXSIGPZDVVIX-UHFFFAOYSA-N

179162-55-1
BENZOIC ACID, 4-[5-[4-(PENTYLOXY)PHENYL]-3-ISOXAZOLYL]-, 1H-BENZOTRIAZOL-1-YL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl 4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]benzoate | CAS Registry Number: 235112-66-0
Synonyms: AKOS015950996, AB1006824, 1-[4-[5-(4-Pentyloxyphenyl)isoxazol-3-yl]benzoyloxy]-1H-1,2,3-benzotriazole

Molecular Formula: C27H24N4O4Molecular Weight: 468.503860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OVGDHNCIEZTWJS-UHFFFAOYSA-N

235112-66-0
BENZOIC ACID, 4-[5-[4-(PENTYLOXY)PHENYL]-3-ISOXAZOLYL]-, METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]benzoate | CAS Registry Number: 179162-64-2
Synonyms: Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-, methyl ester, SureCN5147869, CTK0E3328, AKOS015917831, AG-E-29537, AM20090709, I14-8800

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLCLOAYOQLRDSK-UHFFFAOYSA-N

179162-64-2
BENZOIC ACID, 4-[5-[4-(PENTYLOXY)PHENYL]-3-ISOXAZOLYL]-, POTASSIUM SALT (1:1) (2 suppliers)656836-29-2
BENZOIC ACID, 4-[5-[CYANO[(2-METHOXYPHENYL)AMINO]METHYL]-2-FURANYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[cyano-(2-methoxyanilino)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 658706-83-3
Synonyms: CTK1J5619, Benzoic acid, 4-[5-[cyano[(2-methoxyphenyl)amino]methyl]-2-furanyl]-

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBKYQJSNCLDHSD-UHFFFAOYSA-N

658706-83-3
Benzoic acid, 4-[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-, methylester (1 supplier)
Compound Structure IUPAC Name: methyl 4-(5-amino-3-tert-butylpyrazol-1-yl)benzoate | CAS Registry Number: 725686-68-0
Synonyms: STK234826, Methyl 4-(3-tert-butyl-5-amino-1H-pyrazol-1-yl)benzoate, ZINC04813507, AC1MH96A, SCHEMBL1409505, LJDLEEKULCGTLS-UHFFFAOYSA-N, MolPort-002-097-413, ZINC4813507, AKOS003347940, MCULE-8782233578, HE383545, methyl 4-(5-amino-3-tert-butylpyrazol-1-yl)benzoate, Methyl 4-(3-t-butyl-5-amino-1H-pyrazol-1-yl)benzoate, methyl 4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)benzoate, 4-(5-amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid methyl ester, 4-(5-amino-3-tert-butyl-pyrazol-1-yl)benzoic acid methyl ester, 4-[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-yl]-benzoic acid methyl ester, 4-[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-benzoic acid methyl ester, BENZOIC ACID, 4-[5-AMINO-3-(1,1-DIMETHYLETHYL)-1H-PYRAZOL-1-YL]-, METHYLESTER

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJDLEEKULCGTLS-UHFFFAOYSA-N

725686-68-0
Benzoic acid, 4-[5-amino-4-[(hydroxyamino)carbonyl]-1H-pyrazol-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-amino-4-(hydroxycarbamoyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 89433-89-6
Synonyms: ACMC-20llyp, AGN-PC-00LPST, CTK2J6087

Molecular Formula: C11H10N4O4Molecular Weight: 262.221500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PKTKOTMGQOQWGP-UHFFFAOYSA-N

89433-89-6
Benzoic acid, 4-[5-amino-6-[(2-methoxyethyl)amino]-2-pyrazinyl]-,methyl ester (1 supplier)917565-38-9
BENZOIC ACID, 4-[5-METHYL-1-(PHENYLMETHYL)-1H-FURO[3,2-C]PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-benzyl-5-methylfuro[3,2-c]pyrazol-3-yl)benzoic acid | CAS Registry Number: 924657-82-9
Synonyms: CHEMBL244643, CTK3H0108, Benzoic acid, 4-[5-methyl-1-(phenylmethyl)-1H-furo[3,2-c]pyrazol-3-yl]-

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDQSXMODMVXPLZ-UHFFFAOYSA-N

924657-82-9
Benzoic acid, 4-[5-methyl-1-(phenylmethyl)-1H-furo[3,2-c]pyrazol-3-yl]-,methyl ester (0 suppliers)924657-78-3
BENZOIC ACID, 4-[5-METHYL-2-(4-METHYL-1-PIPERAZINYL)-4-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 860344-50-9
Synonyms: Benzoic acid, 4-[5-methyl-2-(4-methyl-1-piperazinyl)-4-thiazolyl]-, AGN-PC-0D4N2M, SureCN1146780, CTK3C7830

Molecular Formula: C16H19N3O2SMolecular Weight: 317.405960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZOOJDDPLCBCCJ-UHFFFAOYSA-N

860344-50-9
Benzoic acid, 4-[5-methyl-2-[(1-methylethyl)amino]-4-thiazolyl]-,phenylmethyl ester (0 suppliers)860344-54-3
BENZOIC ACID, 4-[5-METHYL-2-[(1S)-1-(METHYLAMINO)ETHYL]-4-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-methyl-2-[(1S)-1-(methylamino)ethyl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 860344-76-9
Synonyms: SureCN1479736, CTK3C7812, Benzoic acid, 4-[5-methyl-2-[(1S)-1-(methylamino)ethyl]-4-thiazolyl]-

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQMUPPRNGBLJAL-QMMMGPOBSA-N

860344-76-9
BENZOIC ACID, 4-[5-METHYL-2-[METHYL(1-METHYLETHYL)AMINO]-4-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-methyl-2-[methyl(propan-2-yl)amino]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 860344-56-5
Synonyms: SureCN1474252, CTK3C7826, Benzoic acid, 4-[5-methyl-2-[methyl(1-methylethyl)amino]-4-thiazolyl]-

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIMDIKHMVTVUNL-UHFFFAOYSA-N

860344-56-5
Benzoic acid, 4-[5-methyl-2-[methyl(1-methylethyl)amino]-4-thiazolyl]-,phenylmethyl ester (0 suppliers)860344-55-4
BENZOIC ACID, 4-[5-METHYL-4-(2-PROPOXYETHOXY)-2-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-methyl-4-(2-propoxyethoxy)-1,3-thiazol-2-yl]benzoic acid | CAS Registry Number: 920269-76-7
Synonyms: CHEMBL471421, Benzoic acid, 4-[5-methyl-4-(2-propoxyethoxy)-2-thiazolyl]-, AGN-PC-00QD4L, SureCN4190212, CTK3H2079

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOONCUCOMIPBJA-UHFFFAOYSA-N

920269-76-7
BENZOIC ACID, 4-[6-(2-CYANOPHENYL)-3-HEXENE-1,5-DIYNYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(2-cyanophenyl)hex-3-en-1,5-diynyl]benzoic acid | CAS Registry Number: 823227-27-6
Synonyms: CTK3E0669, Benzoic acid, 4-[6-(2-cyanophenyl)-3-hexene-1,5-diynyl]-

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEOLZZHYSDTCIQ-UHFFFAOYSA-N

823227-27-6
BENZOIC ACID, 4-[6-(4-METHYL-1-PIPERAZINYL)-2-PYRIDINYL]-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-methylpiperazin-1-yl)pyridin-2-yl]benzoic acid;hydrochloride | CAS Registry Number: 860344-69-0
Synonyms: SureCN1473913, CTK3C7814, Benzoic acid, 4-[6-(4-methyl-1-piperazinyl)-2-pyridinyl]-, hydrochloride

Molecular Formula: C17H20ClN3O2Molecular Weight: 333.812600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFLQGFXXMJFNAJ-UHFFFAOYSA-N

860344-69-0
BENZOIC ACID, 4-[6-(4-METHYLPHENYL)-1-OXIDO-2-PYRAZINYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[6-(4-methylphenyl)-1-oxidopyrazin-1-ium-2-yl]benzoate | CAS Registry Number: 922525-28-8
Synonyms: CTK3G0204, Benzoic acid, 4-[6-(4-methylphenyl)-1-oxido-2-pyrazinyl]-, methyl ester

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXFZQVMNYWUSLI-UHFFFAOYSA-N

922525-28-8
BENZOIC ACID, 4-[6-(4-MORPHOLINYL)-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-morpholin-4-ylpyridin-2-yl)benzoic acid | CAS Registry Number: 860495-87-0
Synonyms: SureCN1482453, CTK3C7792, Benzoic acid, 4-[6-(4-morpholinyl)-2-pyridinyl]-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNHYUHFPZOYTOQ-UHFFFAOYSA-N

860495-87-0
Benzoic acid, 4-[6-[(1-methyl-5-nitro-1H-imidazol-2-yl)thio]hexyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-(1-methyl-5-nitroimidazol-2-yl)sulfanylhexyl]benzoic acid | CAS Registry Number: 64444-87-7
Synonyms: CTK1I5218

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRXJZCXMPSBTDD-UHFFFAOYSA-N

64444-87-7
BENZOIC ACID, 4-[6-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-3-PYRIDAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-propan-2-ylpiperazin-1-yl)pyridazin-3-yl]benzoic acid | CAS Registry Number: 919496-62-1
Synonyms: SureCN1743256, CTK3H3340, Benzoic acid, 4-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridazinyl]-

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WUKZAHPCGPTMFL-UHFFFAOYSA-N

919496-62-1
Benzoic acid, 4-[7-(1,1-dimethylethyl)-4-oxo-4H-1-benzopyran-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-(7-tert-butyl-4-oxochromen-2-yl)benzoic acid | CAS Registry Number: 113027-07-9
Synonyms: ACMC-20mhe1, CHEMBL169209, AGN-PC-0009F1, CTK0D0548

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKWOXWWWSUQJRD-UHFFFAOYSA-N

113027-07-9
Benzoic acid, 4-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-, methylester (1 supplier)177093-56-0
BENZOIC ACID, 4-[7-FLUORO-6-(4-FLUORO-3-METHYLPHENYL)-1H-INDOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[7-fluoro-6-(4-fluoro-3-methylphenyl)-1H-indol-2-yl]benzoic acid | CAS Registry Number: 926634-50-6
Synonyms: Benzoic acid, 4-[7-fluoro-6-(4-fluoro-3-methylphenyl)-1H-indol-2-yl]-, AGN-PC-00SAGC, SureCN3542075, CTK3F7747

Molecular Formula: C22H15F2NO2Molecular Weight: 363.356806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDBBGJZBQWZDSM-UHFFFAOYSA-N

926634-50-6
Benzoic acid, 4-[8-(2,1,3-benzoxadiazol-5-yl)-1,7-naphthyridin-6-yl]- (6 suppliers)
Compound Structure IUPAC Name: 4-[8-(2,1,3-benzoxadiazol-5-yl)-1,7-naphthyridin-6-yl]benzoic acid | CAS Registry Number: 426268-06-6
Synonyms: SureCN4962680, CHEMBL77826, CTK1D3098, CHEBI:221893, SPB-80241, Ro-4582640, LS-36097

Molecular Formula: C21H12N4O3Molecular Weight: 368.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IALXIRPKVRUJQO-UHFFFAOYSA-N

426268-06-6
BENZOIC ACID, 4-[8-(3-NITROPHENYL)-1,7-NAPHTHYRIDIN-6-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid | CAS Registry Number: 207279-23-0
Synonyms: 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic Acid, NPV, CHEMBL74078, CTK0J0116, CHEBI:221935, DB08299, Benzoic acid, 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]-

Molecular Formula: C21H13N3O4Molecular Weight: 371.345620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTNUWEKKZHSUQO-UHFFFAOYSA-N

207279-23-0
BENZOIC ACID, 4-[8-(CYCLOPROPYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]benzoic acid | CAS Registry Number: 787591-32-6
Synonyms: SureCN5418638, CTK2G4901, Benzoic acid, 4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]-

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRKWTXOVQMZPFX-UHFFFAOYSA-N

787591-32-6
BENZOIC ACID, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]benzoic acid | CAS Registry Number: 787590-91-4
Synonyms: Benzoic acid, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-, AGN-PC-00GSAQ, SureCN14573263, CTK2G4932

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNZZXLPDGMXAFT-UHFFFAOYSA-N

787590-91-4
Benzoic acid, 4-[acetyl(1,3-dioxobutoxy)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[acetyl(3-oxobutanoyloxy)amino]benzoate | CAS Registry Number: 62641-43-4
Synonyms: CTK2B5352

Molecular Formula: C14H15NO6Molecular Weight: 293.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBHXHYXSEUDSFC-UHFFFAOYSA-N

62641-43-4
Benzoic acid, 4-[acetyl(3-ethoxy-1,3-dioxopropoxy)amino]-, methylester (0 suppliers)62641-55-8
Benzoic acid, 4-[acetyl[(methylsulfonyl)oxy]amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[acetyl(methylsulfonyloxy)amino]benzoate | CAS Registry Number: 88730-35-2
Synonyms: ACMC-20ldga, AGN-PC-00L7FE, CTK3A6902

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IREYPMNZAYDZEY-UHFFFAOYSA-N

88730-35-2
BENZOIC ACID, 4-[BIS(1-METHYLETHYL)AMINO]-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-[di(propan-2-yl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 920739-87-3
Synonyms: Benzoic acid, 4-[bis(1-methylethyl)amino]-2-hydroxy-, SureCN728210, AGN-PC-00S08C, CTK3G2978

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTDDTFSVLBUSRQ-UHFFFAOYSA-N

920739-87-3
Benzoic acid, 4-[bis(1-methylethyl)phosphino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-di(propan-2-yl)phosphanylbenzoate | CAS Registry Number: 52023-20-8
Synonyms: CTK1E4720

Molecular Formula: C15H23O2PMolecular Weight: 266.315682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INKJEVDZSCGLPD-UHFFFAOYSA-N

52023-20-8
Benzoic acid, 4-[bis(2-chloroethyl)amino]-3-nitro-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(2-chloroethyl)amino]-3-nitrobenzoate | CAS Registry Number: 65976-67-2
Synonyms: CTK1I1180

Molecular Formula: C12H14Cl2N2O4Molecular Weight: 321.156560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXWSYTUVJCFVMD-UHFFFAOYSA-N

65976-67-2
Benzoic acid, 4-[bis(3-oxo-3-phenylpropyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-[bis(3-oxo-3-phenylpropyl)amino]benzoate | CAS Registry Number: 89787-37-1
Synonyms: ACMC-20lqg1, CTK2J0385

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYWMGAQOBVCWAC-UHFFFAOYSA-N

89787-37-1
BENZOIC ACID, 4-[BIS(6-CHLORO-1H-INDOL-3-YL)METHYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(6-chloro-1H-indol-3-yl)methyl]benzoate | CAS Registry Number: 593267-67-5
Synonyms: CTK1D9472, Benzoic acid, 4-[bis(6-chloro-1H-indol-3-yl)methyl]-, methyl ester

Molecular Formula: C25H18Cl2N2O2Molecular Weight: 449.328620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTVOZNRSYVBHKN-UHFFFAOYSA-N

593267-67-5
BENZOIC ACID, 4-[BIS(9,9-DIMETHYL-9H-FLUOREN-2-YL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(9,9-dimethylfluoren-2-yl)amino]benzoic acid | CAS Registry Number: 648908-09-2
Synonyms: CTK2A1855, Benzoic acid, 4-[bis(9,9-dimethyl-9H-fluoren-2-yl)amino]-

Molecular Formula: C37H31NO2Molecular Weight: 521.647540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZCYGTFOAXIOHT-UHFFFAOYSA-N

648908-09-2
Benzoic acid, 4-[bis(acetyloxy)methyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(diacetyloxymethyl)benzoate | CAS Registry Number: 92788-08-4
Synonyms: ACMC-20lwlw, CTK3F7336

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDPCPKYCIKPULA-UHFFFAOYSA-N

92788-08-4
Benzoic acid, 4-[bis(carboxymethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(carboxymethyl)amino]benzoic acid | CAS Registry Number: 86364-45-6
Synonyms: AC1NFP5C, SureCN342127, CHEMBL30503, CTK2I3503, AKOS004117579, 4-[bis(carboxymethyl)amino]benzoic acid

Molecular Formula: C11H11NO6Molecular Weight: 253.208140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ASLSBECRIAGZBX-UHFFFAOYSA-N

86364-45-6
Benzoic acid, 4-[bis(carboxymethyl)amino]-,1-(14-methyl-13-oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl) ester (0 suppliers)823814-94-4
Benzoic acid, 4-[bis(carboxymethyl)amino]-,1-[2-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]ethyl] ester (0 suppliers)823814-93-3
BENZOIC ACID, 4-[BIS(CHLOROMETHYL)AMINO]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(chloromethyl)amino]benzoate | CAS Registry Number: 922499-00-1
Synonyms: CTK3G0502, Benzoic acid, 4-[bis(chloromethyl)amino]-, methyl ester

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFBCCKDIHAGFMM-UHFFFAOYSA-N

922499-00-1
Benzoic acid, 4-[bis(dimethylamino)phosphinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(dimethylamino)phosphoryl]benzoic acid | CAS Registry Number: 53824-54-7
Synonyms: CTK1G0142

Molecular Formula: C11H17N2O3PMolecular Weight: 256.238042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOPLAAZQFMFXAR-UHFFFAOYSA-N

53824-54-7
Benzoic acid, 4-[bis(oxiranylmethyl)amino]-, 1,3-propanediyl ester (0 suppliers)97036-51-6
Benzoic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(dibenzylamino)benzoate | CAS Registry Number: 101130-95-4
Synonyms: ACMC-20m46o, AGN-PC-009L9C, CTK0G8421

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCKJDNBLMKZQDN-UHFFFAOYSA-N

101130-95-4
Benzoic acid, 4-[bis(phenylmethyl)amino]-3-nitro-, cyclohexyl ester (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-(dibenzylamino)-3-nitrobenzoate | CAS Registry Number: 62754-15-8
Synonyms: SureCN11248788, CTK2B2868

Molecular Formula: C27H28N2O4Molecular Weight: 444.522220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMLJIOAKAJONOP-UHFFFAOYSA-N

62754-15-8
Benzoic acid, 4-[bis[(5-nitro-2-furanyl)methyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis[(5-nitrofuran-2-yl)methyl]amino]benzoic acid | CAS Registry Number: 88796-69-4
Synonyms: ACMC-20le5c, AGN-PC-00LEI7, CTK3A6008

Molecular Formula: C17H13N3O8Molecular Weight: 387.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UIOAFCVTRCNRRV-UHFFFAOYSA-N

88796-69-4
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