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CHEMICAL products beginning with : B
102301 to 102350 of 163318 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-hydroxypentyl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-hydroxypentoxy)benzoate | CAS Registry Number: 98092-86-5
Synonyms: AGN-PC-0FZ0ZV, AKOS014351772

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMFLEQBKKBUGQF-UHFFFAOYSA-N

98092-86-5
Benzoic acid, 4-[(5-hydroxypentyl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(5-hydroxypentoxy)benzoate | CAS Registry Number: 877861-67-1
Synonyms: AGN-PC-0FZ0MJ, SCHEMBL1791955, PPHGPMPCCZJPKV-UHFFFAOYSA-N, AKOS014351240, Methyl 4-[(5-hydroxypentyl)oxy]benzoate

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPHGPMPCCZJPKV-UHFFFAOYSA-N

877861-67-1
Benzoic acid, 4-[(5-methyl-2-furanyl)(2-phenylhydrazinylidene)methyl]-,methyl ester (0 suppliers)924657-73-8
BENZOIC ACID, 4-[(5-METHYL-2-FURANYL)CARBONYL]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-(5-methylfuran-2-carbonyl)benzoate | CAS Registry Number: 924657-70-5
Synonyms: CTK3H0110, Benzoic acid, 4-[(5-methyl-2-furanyl)carbonyl]-, methyl ester

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WANFTOGHDCWGLO-UHFFFAOYSA-N

924657-70-5
BENZOIC ACID, 4-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxybenzoic acid | CAS Registry Number: 919278-70-9
Synonyms: SureCN4285092, CTK3H4046, Benzoic acid, 4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOGIVXKLXGRHPI-UHFFFAOYSA-N

919278-70-9
BENZOIC ACID, 4-[(5-METHYL[1,1'-BIPHENYL]-2-YL)SULFONYL]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-methyl-2-phenylphenyl)sulfonylbenzoate | CAS Registry Number: 648436-61-7
Synonyms: CTK2A2439, Benzoic acid, 4-[(5-methyl[1,1'-biphenyl]-2-yl)sulfonyl]-, methyl ester

Molecular Formula: C21H18O4SMolecular Weight: 366.430220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHWGLASHOXZSIO-UHFFFAOYSA-N

648436-61-7
BENZOIC ACID, 4-[(5-METHYL[1,1'-BIPHENYL]-2-YL)THIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-methyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 648436-71-9
Synonyms: CTK2A2431, Benzoic acid, 4-[(5-methyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester

Molecular Formula: C21H18O2SMolecular Weight: 334.431420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFOXRMVKCAGON-UHFFFAOYSA-N

648436-71-9
Benzoic acid, 4-[(5-oxo-2-phenyl-4(5H)-oxazolylidene)methyl]-, methylester (0 suppliers)329023-63-4
Benzoic acid, 4-[(5-phenylpentyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenylpentylamino)benzoic acid | CAS Registry Number: 61439-75-6
Synonyms: AGN-PC-00KSF7, SureCN11259316, CHEMBL32028, CTK2D9978

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUCWNEGRDFOXPR-UHFFFAOYSA-N

61439-75-6
Benzoic acid, 4-[(5-phenylpentyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-phenylpentylamino)benzoate | CAS Registry Number: 61439-74-5
Synonyms: AGN-PC-00KSF8, SureCN11257955, CHEMBL32957, CTK2D9979

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJCPSGXPNSGZFG-UHFFFAOYSA-N

61439-74-5
Benzoic acid, 4-[(5-phenylpentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenylpentoxy)benzoic acid | CAS Registry Number: 110683-64-2
Synonyms: ACMC-20mdlx, SureCN4366698, CTK0D4581

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

InChIKey: XJVJCBVUOKTVDF-UHFFFAOYSA-N

110683-64-2
BENZOIC ACID, 4-[(5R)-5-(AZIDOMETHYL)-2-OXO-3-OXAZOLIDINYL]-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-[(5R)-5-(azidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorobenzoic acid | CAS Registry Number: 324789-22-2
Synonyms: CTK1B2323, Benzoic acid, 4-[(5R)-5-(azidomethyl)-2-oxo-3-oxazolidinyl]-2-fluoro-

Molecular Formula: C11H9FN4O4Molecular Weight: 280.211963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVPFWEFMGOMJGG-ZETCQYMHSA-N

324789-22-2
Benzoic acid, 4-[(6-amino-1-oxohexyl)amino]-, ethyl ester,monohydrochloride (0 suppliers)63330-06-3
Benzoic acid, 4-[(6-bromohexyl)oxy]-, 4-propoxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-propoxyphenyl) 4-(6-bromohexoxy)benzoate | CAS Registry Number: 105971-08-2
Synonyms: ACMC-20m9cs, CTK0G4231

Molecular Formula: C22H27BrO4Molecular Weight: 435.351380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXLVGVUHOKIYEQ-UHFFFAOYSA-N

105971-08-2
Benzoic acid, 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-,2-(dimethylamino)ethyl ester (0 suppliers)90328-17-9
Benzoic acid, 4-[(6-chloro-3-pyridazinyl)oxy]-3-(1-methyl-2-propenyl)-,ethyl ester (0 suppliers)61206-86-8
Benzoic acid, 4-[(6-chloro-3-pyridazinyl)oxy]-3-(2-methyl-1-propenyl)-,ethyl ester (0 suppliers)61289-50-7
Benzoic acid, 4-[(6-chloro-3-pyridazinyl)oxy]-3-(2-methyl-2-propenyl)-,ethyl ester (0 suppliers)61075-17-0
Benzoic acid, 4-[(6-chloro-3-pyridazinyl)oxy]-3-(2-propenyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(6-chloropyridazin-3-yl)oxy-3-prop-2-enylbenzoate | CAS Registry Number: 61075-02-3
Synonyms: CTK2E7615

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.754900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDMHOOYOQMQXSU-UHFFFAOYSA-N

61075-02-3
BENZOIC ACID, 4-[(6-HYDROXY-2,3-DIMETHYLPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,3-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 176500-91-7
Synonyms: CTK0A7176, Benzoic acid, 4-[(6-hydroxy-2,3-dimethylphenyl)azo]-

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXZRASXNJUENGO-UHFFFAOYSA-N

176500-91-7
Benzoic acid, 4-[(6-hydroxyhexyl)oxy]-, 2-methyl-1,4-phenylene ester (0 suppliers)850373-84-1
BENZOIC ACID, 4-[(6-MERCAPTOHEXYL)OXY]-, 4-(5-HEXENYLOXY)PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-hex-5-enoxyphenyl) 4-(6-sulfanylhexoxy)benzoate | CAS Registry Number: 199273-82-0
Synonyms: CTK0E0498, Benzoic acid, 4-[(6-mercaptohexyl)oxy]-, 4-(5-hexenyloxy)phenyl ester

Molecular Formula: C25H32O4SMolecular Weight: 428.584180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJEMNQPWNZKNGB-UHFFFAOYSA-N

199273-82-0
Benzoic acid, 4-[(6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxy-3,4-dioxocyclohexa-1,5-dien-1-yl)amino]benzoic acid | CAS Registry Number: 62568-98-3
Synonyms: AGN-PC-003RBJ, CTK2B7144

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGYSNSROWNITIJ-UHFFFAOYSA-N

62568-98-3
Benzoic acid, 4-[(6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino]-,ethyl ester (0 suppliers)53250-48-9
Benzoic acid, 4-[(6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino]-,methyl ester (0 suppliers)79728-50-0
Benzoic acid, 4-[(6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino]-,monosodium salt (0 suppliers)53250-44-5
Benzoic acid, 4-[(6-methyl-2-phenyl-4-pyrimidinyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]benzoate | CAS Registry Number: 65789-90-4
Synonyms: STK008107, ethyl 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]benzoate, ZINC00068555, ChemDiv3_001863, AC1LEZ66, Oprea1_009833, SureCN11721307, MLS001197297, CTK1I1757, MolPort-002-164-855, HMS1478E15, AKOS005375933, MCULE-5542903618, IDI1_020829, SMR000555387, BRD-K74165317-001-01-3

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHPIVQZZFBEHAM-UHFFFAOYSA-N

65789-90-4
Benzoic acid, 4-[(6-methyloctyl)oxy]-, 4-hydroxyphenyl ester, (S)- (0 suppliers)112493-06-8
Benzoic acid, 4-[(6-oxo-4-phenyl-2-morpholinyl)methoxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(6-oxo-4-phenylmorpholin-2-yl)methoxy]benzoate | CAS Registry Number: 62084-22-4
Synonyms: CTK2C7619

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKUGVGAPNDLZHS-UHFFFAOYSA-N

62084-22-4
Benzoic acid, 4-[(6-phenyl-3-pyridazinyl)oxy]-3-(2-propenyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(6-phenylpyridazin-3-yl)oxy-3-prop-2-enylbenzoate | CAS Registry Number: 61074-92-8
Synonyms: CTK2E7617

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZTFTOHFPPSMEA-UHFFFAOYSA-N

61074-92-8
Benzoic acid, 4-[(6-phenylhexyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-phenylhexylamino)benzoic acid | CAS Registry Number: 61439-57-4
Synonyms: AGN-PC-00KSF2, SureCN11470001, CHEMBL32057, CTK2D9994

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBHJCGUIFXZOHA-UHFFFAOYSA-N

61439-57-4
Benzoic acid, 4-[(6-phenylhexyl)amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-phenylhexylamino)benzoate | CAS Registry Number: 61440-49-1
Synonyms: AGN-PC-00KSG2, SureCN11266909, CHEMBL31312, CTK2D9960

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAWHCWOOMMXOSA-UHFFFAOYSA-N

61440-49-1
Benzoic acid, 4-[(6-quinolinylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(quinolin-6-ylmethylideneamino)benzoic acid | CAS Registry Number: 89060-16-2
Synonyms: ACMC-20lh6n, CTK3A2115

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMEITTVEOMNIJD-UHFFFAOYSA-N

89060-16-2
Benzoic acid, 4-[(7-amino-1-oxo-2(1H)-isoquinolinyl)methyl]-,1,1-dimethylethyl ester (0 suppliers)724707-69-1
BENZOIC ACID, 4-[(7-BROMO-1-OXO-2(1H)-ISOQUINOLINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(7-bromo-1-oxoisoquinolin-2-yl)methyl]benzoic acid | CAS Registry Number: 820236-66-6
Synonyms: CTK3E2998, Benzoic acid, 4-[(7-bromo-1-oxo-2(1H)-isoquinolinyl)methyl]-

Molecular Formula: C17H12BrNO3Molecular Weight: 358.186080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMEKIYOUZARTDP-UHFFFAOYSA-N

820236-66-6
Benzoic acid, 4-[(7-bromo-1-oxoheptyl)oxy]-, 4-methoxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-(7-bromoheptanoyloxy)benzoate | CAS Registry Number: 93645-62-6
Synonyms: ACMC-20lxx6, CTK3F5739

Molecular Formula: C21H23BrO5Molecular Weight: 435.308320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCGXJGUGNWINIP-UHFFFAOYSA-N

93645-62-6
Benzoic acid, 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzohydrazide | CAS Registry Number: 90058-75-6
Synonyms: ACMC-20lsnt, CTK3G7172

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBQOPBBLXNDBSD-UHFFFAOYSA-N

90058-75-6
BENZOIC ACID, 4-[(7-METHYLBICYCLO[2.2.1]HEPT-7-YL)CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(7-methylbicyclo[2.2.1]heptane-7-carbonyl)benzoic acid | CAS Registry Number: 626230-52-2
Synonyms: CTK1I9136, Benzoic acid, 4-[(7-methylbicyclo[2.2.1]hept-7-yl)carbonyl]-

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNJJBCQALNUZAR-UHFFFAOYSA-N

626230-52-2
Benzoic acid, 4-[(7-phenylheptyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(7-phenylheptylamino)benzoic acid | CAS Registry Number: 61440-36-6
Synonyms: AGN-PC-00KSFB, SureCN11259344, CHEMBL31908, CTK2D9972

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWUMPYQNEHASHU-UHFFFAOYSA-N

61440-36-6
Benzoic acid, 4-[(7-phenylheptyl)amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(7-phenylheptylamino)benzoate | CAS Registry Number: 61440-35-5
Synonyms: AGN-PC-00KSFC, SureCN11251983, CHEMBL32092, CTK2D9973

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVYGECOMGFAWQL-UHFFFAOYSA-N

61440-35-5
Benzoic acid, 4-[(8-amino-5-quinolinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(8-aminoquinolin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 134249-34-6
Synonyms: ACMC-20mv9y, CTK0C0117

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVHYNPANTZWYBM-UHFFFAOYSA-N

134249-34-6
Benzoic acid, 4-[(8-phenyloctyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(8-phenyloctylamino)benzoic acid | CAS Registry Number: 61440-34-4
Synonyms: AGN-PC-00KSF9, SureCN11254489, CHEMBL31646, CTK2D9974

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKZLRBAWZWSIKR-UHFFFAOYSA-N

61440-34-4
Benzoic acid, 4-[(8-phenyloctyl)amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-phenyloctylamino)benzoate | CAS Registry Number: 61440-33-3
Synonyms: AGN-PC-00KSFA, SureCN11261832, CHEMBL32345, CTK2D9975

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBYXFOBAWNXUAT-UHFFFAOYSA-N

61440-33-3
BENZOIC ACID, 4-[(9,9-DIMETHYL-9H-FLUOREN-2-YL)-1-NAPHTHALENYLAMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(9,9-dimethylfluoren-2-yl)-naphthalen-1-ylamino]benzoic acid | CAS Registry Number: 648908-13-8
Synonyms: CTK2A1853, Benzoic acid, 4-[(9,9-dimethyl-9H-fluoren-2-yl)-1-naphthalenylamino]-

Molecular Formula: C32H25NO2Molecular Weight: 455.546400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMGDFYGWZRGPCY-UHFFFAOYSA-N

648908-13-8
Benzoic acid, 4-[(9,9-dimethyl-9H-fluoren-2-yl)-1-naphthalenylamino]-,[1-[4-[1-[4-[[4-[(9,9-dimethyl-9H-fluoren-2-yl)-1-naphthalenylamino]benzoyl]oxy]phenyl]-1-methylethyl]phenyl]ethylidene]di-4,1-phenylene ester (0 suppliers)648908-19-4
BENZOIC ACID, 4-[(9,9-DIMETHYL-9H-FLUOREN-2-YL)PHENYLAMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-(N-(9,9-dimethylfluoren-2-yl)anilino)benzoic acid | CAS Registry Number: 648908-11-6
Synonyms: CTK2A1854, Benzoic acid, 4-[(9,9-dimethyl-9H-fluoren-2-yl)phenylamino]-

Molecular Formula: C28H23NO2Molecular Weight: 405.487720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIJKIIOPTYZXEF-UHFFFAOYSA-N

648908-11-6
BENZOIC ACID, 4-[(9-HYDROXYNONYL)OXY]-, 4-METHOXYPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-(9-hydroxynonoxy)benzoate | CAS Registry Number: 917775-27-0
Synonyms: CTK3H9850, Benzoic acid, 4-[(9-hydroxynonyl)oxy]-, 4-methoxyphenyl ester

Molecular Formula: C23H30O5Molecular Weight: 386.481300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STFKJHPOFHFJHN-UHFFFAOYSA-N

917775-27-0
Benzoic acid, 4-[(9-phenylnonyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(9-phenylnonylamino)benzoic acid | CAS Registry Number: 61440-37-7
Synonyms: AGN-PC-00KSFD, SureCN11266761, CHEMBL432678, CTK2D9971

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYSBLELZKOSEQL-UHFFFAOYSA-N

61440-37-7
Benzoic acid, 4-[(acetylamino)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(acetylsulfamoyl)benzoic acid | CAS Registry Number: 103324-91-0
Synonyms: AGN-PC-0D8FTL, ACMC-20m66x, SureCN7544254, CTK0D8618

Molecular Formula: C9H9NO5SMolecular Weight: 243.236460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOXDXNVBXKYPNV-UHFFFAOYSA-N

103324-91-0
Benzoic acid, 4-[(acetylamino)sulfonyl]-2-amino-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(acetylsulfamoyl)-2-amino-3-chlorobenzoic acid | CAS Registry Number: 88345-42-0
Synonyms: AGN-PC-00LZCH, CTK3B3410

Molecular Formula: C9H9ClN2O5SMolecular Weight: 292.696160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TWVANMBTZOHZMC-UHFFFAOYSA-N

88345-42-0
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