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CHEMICAL products beginning with : B
98551 to 98600 of 163319 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 [1972] 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 3-[(3-aminobenzoyl)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-[3-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 73171-50-3
Synonyms: CTK2H1675

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IVDWKIZXGAJSFX-UHFFFAOYSA-N

73171-50-3
Benzoic acid, 3-[(3-bromo-1-oxopropyl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-bromopropanoylamino)benzoate | CAS Registry Number: 88072-05-3
Synonyms: AGN-PC-00METW, CTK3B8575

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHSDDGVAYTVHCS-UHFFFAOYSA-N

88072-05-3
Benzoic acid, 3-[(3-bromo-1-oxopropyl)amino]-4-(1-methylethyl)-,methyl ester (1 supplier)88072-08-6
Benzoic acid, 3-[(3-bromo-1-oxopropyl)amino]-4-(phenoxymethyl)-,methyl ester (1 supplier)88072-09-7
Benzoic acid, 3-[(3-bromo-1-oxopropyl)amino]-4-ethyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-bromopropanoylamino)-4-ethylbenzoate | CAS Registry Number: 88072-07-5
Synonyms: AGN-PC-00METY, CTK3B8573

Molecular Formula: C13H16BrNO3Molecular Weight: 314.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRAXIVZFNYPFGF-UHFFFAOYSA-N

88072-07-5
Benzoic acid, 3-[(3-bromo-1-oxopropyl)amino]-4-methyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-bromopropanoylamino)-4-methylbenzoate | CAS Registry Number: 88072-06-4
Synonyms: AGN-PC-00METX, CTK3B8574

Molecular Formula: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFBYUPUPUFOZBX-UHFFFAOYSA-N

88072-06-4
Benzoic acid, 3-[(3-carboxy-1-oxo-2-propenyl)amino]-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: 3-[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 42537-54-2
Synonyms: 3-(3-Carboxy-acryloylamino)-benzoic acid, CHEMBL53968, BAS 00284520, AC1LZ6U1, SCHEMBL9364423, STOCK1S-09585, MolPort-000-385-096, BDBM50127980, ZINC29481824, AKOS000519670, (Z)-3-(3-carboxyacrylamido)benzoic acid, OR270020, 3-(4-Oxo-4-hydroxyisocrotonoylamino)benzoic acid, 3-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]benzoic acid, F1097-0105, 3-[[(2z)-3-carboxy-1-oxo-2-propen-1-yl]amino]benzoic acid, BENZOIC ACID, 3-[(3-CARBOXY-1-OXO-2-PROPENYL)AMINO]-, (Z)-

Molecular Formula: C11H9NO5Molecular Weight: 235.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXIAYWKXDXAWJB-PLNGDYQASA-N

42537-54-2
Benzoic acid, 3-[(3-carboxy-1-oxo-2-propenyl)amino]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(3-carboxyprop-2-enoylamino)-4-methoxybenzoic acid | CAS Registry Number: 66832-25-5
Synonyms: CTK1H9277

Molecular Formula: C12H11NO6Molecular Weight: 265.218840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LURONDMIZDQLDY-UHFFFAOYSA-N

66832-25-5
BENZOIC ACID, 3-[(3-CARBOXY-1-OXOPROPYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-carboxypropanoylamino)benzoic acid | CAS Registry Number: 259222-20-3
Synonyms: F0331-0214, IFLab1_001254, AC1LFPO3, Oprea1_208346, Oprea1_683242, CHEMBL296834, CTK0J3689, CHEBI:180099, MolPort-000-385-127, HMS1415I22, DNC012084, STK032065, 3-(3-carboxypropanamido)benzoic acid, AKOS000112854, MCULE-6483245282, 3-(3-carboxypropanoylamino)benzoic acid, IDI1_009121, 3-(3-Carboxy-propionylamino)-benzoic acid, 3-[(3-carboxypropanoyl)amino]benzoic acid, ST50036495

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKRKGFIXYILHIJ-UHFFFAOYSA-N

259222-20-3
Benzoic acid, 3-[(3-carboxyphenyl)diphenylsilyl]-, 1-methyl ester (0 suppliers)110232-30-9
BENZOIC ACID, 3-[(3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 64505-58-4
Synonyms: 1,4-Naphthoquinone der., MLS000689606, AIDS070690, MolPort-001-837-006, AIDS-070690, CID470958, SMR000312850, 3-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]benzoic acid, Benzoic acid, 3-((3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino)-, Benzoic acid, 3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]-

Molecular Formula: C17H10ClNO4Molecular Weight: 327.718600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYLPTGMQARBNQU-UHFFFAOYSA-N

64505-58-4
Benzoic acid, 3-[(3-chloro-1-oxopropyl)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-chloropropanoylamino)benzoate | CAS Registry Number: 1030572-62-3
Synonyms: AKOS009361072, benzoic acid, 3-[(3-chloro-1-oxopropyl)amino]-, methyl ester

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMUBZFKFPZIUEX-UHFFFAOYSA-N

1030572-62-3
Benzoic acid, 3-[(3-chloro-5,6-dicyanopyrazinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-chloro-5,6-dicyanopyrazin-2-yl)amino]benzoic acid | CAS Registry Number: 139964-69-5
Synonyms: ACMC-20mzcv, CTK0B7280

Molecular Formula: C13H6ClN5O2Molecular Weight: 299.672040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDTUHNMCBDZHKW-UHFFFAOYSA-N

139964-69-5
Benzoic acid, 3-[(3-cyanophenyl)methoxy]- (0 suppliers)223102-76-9
Benzoic acid, 3-[(3-ethoxy-1-oxo-2-propenyl)amino]- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-ethoxyprop-2-enoylamino)benzoic acid | CAS Registry Number: 83734-42-3
Synonyms: AGN-PC-00LNQ8, SureCN9294171, CTK3D1405

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZMGOVZHTUYCIT-UHFFFAOYSA-N

83734-42-3
Benzoic acid, 3-[(3-ethoxy-1-oxo-2-propenyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(3-ethoxyprop-2-enoylamino)benzoate | CAS Registry Number: 88371-31-7
Synonyms: AGN-PC-00LNQA, SureCN9293885, CTK3B2760

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

InChIKey: IXLZDUYBUURIQH-UHFFFAOYSA-N

88371-31-7
BENZOIC ACID, 3-[(3-ETHOXY-4-METHOXYPHENYL)(3-PYRIDINYLMETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-ethoxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoic acid | CAS Registry Number: 651023-23-3
Synonyms: SureCN4186765, CTK2A0073, Benzoic acid, 3-[(3-ethoxy-4-methoxyphenyl)(3-pyridinylmethyl)amino]-

Molecular Formula: C22H22N2O4Molecular Weight: 378.421080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXOOFWBVFQYGCF-UHFFFAOYSA-N

651023-23-3
BENZOIC ACID, 3-[(3-FLUOROPHENYL)ETHYNYL]-4,5-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-fluorophenyl)ethynyl]-4,5-dimethoxybenzoic acid | CAS Registry Number: 647856-77-7
Synonyms: SureCN3549639, CTK2A3033, Benzoic acid, 3-[(3-fluorophenyl)ethynyl]-4,5-dimethoxy-

Molecular Formula: C17H13FO4Molecular Weight: 300.281123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYBNXLWXFLCEHN-UHFFFAOYSA-N

647856-77-7
BENZOIC ACID, 3-[(3-HYDROXY-4-METHOXYPHENYL)(3-PYRIDINYLMETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoic acid | CAS Registry Number: 651022-54-7
Synonyms: SureCN4198518, CTK2A0078, Benzoic acid, 3-[(3-hydroxy-4-methoxyphenyl)(3-pyridinylmethyl)amino]-

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIZIJHBSNITYBE-UHFFFAOYSA-N

651022-54-7
Benzoic acid, 3-[(3-methoxyphenyl)methoxy]- (0 suppliers)223102-77-0
Benzoic acid, 3-[(3-nitrobenzoyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrobenzoyl)oxybenzoic acid | CAS Registry Number: 89882-92-8
Synonyms: ACMC-20lrou, CTK2I8836, AKOS005359159

Molecular Formula: C14H9NO6Molecular Weight: 287.224360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYOWRGFDFVADPW-UHFFFAOYSA-N

89882-92-8
Benzoic acid, 3-[(3-nitrobenzoyl)oxy]-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hexadecoxycarbonylphenyl) 3-nitrobenzoate | CAS Registry Number: 89882-76-8
Synonyms: ACMC-20lron, CTK2I8843

Molecular Formula: C30H41NO6Molecular Weight: 511.649640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFKMFIMAOOXEHF-UHFFFAOYSA-N

89882-76-8
BENZOIC ACID, 3-[(3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)HYDRAZINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-oxo-1-benzothiophen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 329714-97-8
Synonyms: AC1OA2I8, CTK1B2048, MCULE-5561125008, 3-[2-(3-oxo-1-benzothiophen-2-ylidene)hydrazinyl]benzoic acid, Benzoic acid, 3-[(3-oxobenzo[b]thien-2(3H)-ylidene)hydrazino]-

Molecular Formula: C15H10N2O3SMolecular Weight: 298.316500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLDFMNAPZOIMLL-UHFFFAOYSA-N

329714-97-8
Benzoic acid, 3-[(3-sulfopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-sulfopropylamino)benzoic acid | CAS Registry Number: 52962-48-8
Synonyms: CTK1G1696

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RZYGFSXPAKXGDJ-UHFFFAOYSA-N

52962-48-8
BENZOIC ACID, 3-[(3R,4R)-3,4-DIMETHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]benzoic acid | CAS Registry Number: 654648-03-0
Synonyms: CHEMBL342821, CTK1J6790, Benzoic acid, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVEGVBBCHZDLRJ-HTAPYJJXSA-N

654648-03-0
Benzoic acid, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-,methyl ester (0 suppliers)654648-01-8
Benzoic acid, 3-[(3R,4S)-3,4-dimethyl-1-(phenylmethyl)-4-piperidinyl]-,methyl ester, rel- (0 suppliers)841314-08-7
Benzoic acid, 3-[(3R,4S)-3-methyl-1-[(1R,3S)-3-(1-methylethyl)-3-[[6-(trifluoromethyl)-2H-1,3-benzoxazin-3(4H)-yl]carbonyl]cyclopentyl]-4-piperidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,4S)-3-methyl-1-[(1R)-3-propan-2-yl-3-[6-(trifluoromethyl)-2,4-dihydro-1,3-benzoxazine-3-carbonyl]cyclopentyl]piperidin-4-yl]benzoic acid | CAS Registry Number: 782492-17-5
Synonyms: KB-75325, Benzoic acid,3-[(3R,4S)-3-methyl-1-[(1R,3S)-3-(1-methylethyl)-3-[[6-(trifluoromethyl)-2H-1,3-benzoxazin-3(4H)-yl]carbonyl]cyclopentyl]-4-piperidinyl]-

Molecular Formula: C31H37F3N2O4Molecular Weight: 558.631690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KDFJLMPZUKKLBZ-UZOMQJEISA-N

782492-17-5
Benzoic acid, 3-[(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dioxo-1,2,4-triazin-2-yl)methyl]benzoic acid | CAS Registry Number: 62003-14-9
Synonyms: CTK2C8935

Molecular Formula: C11H9N3O4Molecular Weight: 247.206860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVIIOYIOKQTJMV-UHFFFAOYSA-N

62003-14-9
Benzoic acid, 3-[(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)methyl]-,2,2,2-trifluoroethyl ester (0 suppliers)61958-75-6
Benzoic acid, 3-[(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)methyl]-,ethyl ester (0 suppliers)61958-74-5
Benzoic acid, 3-[(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)methyl]-,methyl ester (0 suppliers)61958-73-4
Benzoic acid, 3-[(4,5-dimethoxy-2-nitrophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4,5-dimethoxy-2-nitrophenyl)methoxy]benzoic acid | CAS Registry Number: 90429-07-5
Synonyms: SureCN10883924, CTK3I1765

Molecular Formula: C16H15NO7Molecular Weight: 333.292800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYRVLDSWNMWRNJ-UHFFFAOYSA-N

90429-07-5
BENZOIC ACID, 3-[(4,5-DIMETHYL[1,1'-BIPHENYL]-2-YL)THIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(4,5-dimethyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 648436-30-0
Synonyms: CTK2A2448, Benzoic acid, 3-[(4,5-dimethyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester

Molecular Formula: C22H20O2SMolecular Weight: 348.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPSYEHKREXTLET-UHFFFAOYSA-N

648436-30-0
Benzoic acid, 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, monosodiumsalt (0 suppliers)401591-64-8
Benzoic acid, 3-[(4-aminobenzoyl)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[3-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 73171-49-0
Synonyms: CTK2H1676

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BDJOPVGNQIHRPL-UHFFFAOYSA-N

73171-49-0
Benzoic acid, 3-[(4-bromobenzoyl)amino]-2-[(4-bromobenzoyl)oxy]-,methyl ester (0 suppliers)918943-25-6
BENZOIC ACID, 3-[(4-BROMOBENZOYL)AMINO]-2-HYDROXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(4-bromobenzoyl)amino]-2-hydroxybenzoate | CAS Registry Number: 918943-20-1
Synonyms: CTK3H5026, Benzoic acid, 3-[(4-bromobenzoyl)amino]-2-hydroxy-, methyl ester

Molecular Formula: C15H12BrNO4Molecular Weight: 350.164080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJXSCJREJLLXHD-UHFFFAOYSA-N

918943-20-1
Benzoic acid, 3-[(4-bromophenyl)methoxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenoxy)methyl]benzoic acid | CAS Registry Number: 855749-65-4
Synonyms: 3-(4-bromophenoxymethyl)benzoic acid, 3-[(4-Bromophenoxy)methyl]benzoic acid, 3-(4-Bromo-phenoxymethyl)-benzoic acid, AC1LBL8R, AGN-PC-0JTB27, STOCK3S-13086, CTK5I7641, MolPort-000-152-274, ZSJFWCQRVFWJCX-UHFFFAOYSA-N, SBB019508, STK346657, 3-(4-bromo-phenoxymethyl)benzoic acid, AKOS000102705, AG-A-51881, MCULE-5053626079, Benzoic acid, 3-(4-bromophenoxymethyl)-, 3-[(4-Bromophenoxy)methyl]benzoic acid #, KB-233059, KB-286285, ST45161511

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSJFWCQRVFWJCX-UHFFFAOYSA-N

855749-65-4
Benzoic acid, 3-[(4-carboxyphenyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-carboxyphenyl)disulfanyl]benzoic acid | CAS Registry Number: 89050-61-3
Synonyms: ACMC-20lh0j, AGN-PC-00LHV5, CTK3A2330

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KESUMXBAOISVHH-UHFFFAOYSA-N

89050-61-3
Benzoic acid, 3-[(4-chlorobenzoyl)amino]-2-[(4-chlorobenzoyl)oxy]-,methyl ester (0 suppliers)918943-24-5
Benzoic acid, 3-[(4-chlorophenyl)methoxy]- (8 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzoic acid | CAS Registry Number: 112944-97-5
Synonyms: 3-[(4-chlorobenzyl)oxy]benzoic acid, 3-[(4-chlorophenyl)methoxy]benzoic Acid, 3-(4-chlorobenzyloxy)benzoic acid, AC1LJ7OJ, AGN-PC-0JY1Q9, AC1Q733M, SCHEMBL7052037, CTK6H0215, HAJZIYOAOZVAIJ-UHFFFAOYSA-N, MolPort-000-999-291, ALBB-009079, BBL034380, SBB049727, STK501654, AKOS000291568, AG-A-54754, MCULE-4786344553, TR-060968, R8480, EN300-69303

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAJZIYOAOZVAIJ-UHFFFAOYSA-N

112944-97-5
Benzoic acid, 3-[(4-chlorophenyl)methyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 16094-42-1
Synonyms: AGN-PC-00LTAO, CTK0A9855

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTUNUMPRULCKFG-UHFFFAOYSA-N

16094-42-1
Benzoic acid, 3-[(4-cyanophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-cyanophenyl)methoxy]benzoic acid | CAS Registry Number: 169605-19-0
Synonyms: AGN-PC-03BD30, CTK7C7806, AKOS000163121, AG-C-42120, 3-[(4-CYANOPHENYL)METHOXY]BENZOIC ACID

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQWBKVFVLFWHMO-UHFFFAOYSA-N

169605-19-0
BENZOIC ACID, 3-[(4-ETHENYLPHENYL)METHOXY]-5-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-5-phenylmethoxybenzoic acid | CAS Registry Number: 304014-75-3
Synonyms: CTK1B3355, Benzoic acid, 3-[(4-ethenylphenyl)methoxy]-5-(phenylmethoxy)-

Molecular Formula: C23H20O4Molecular Weight: 360.402500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSJDAZIZMDSJMD-UHFFFAOYSA-N

304014-75-3
BENZOIC ACID, 3-[(4-ETHYLPHENYL)METHYL]-4-HYDROXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(4-ethylphenyl)methyl]-4-hydroxybenzoate | CAS Registry Number: 660841-98-5
Synonyms: SureCN4817159, CTK1J5297, Benzoic acid, 3-[(4-ethylphenyl)methyl]-4-hydroxy-, methyl ester

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRLHCNIDBARPJR-UHFFFAOYSA-N

660841-98-5
Benzoic acid, 3-[(4-formylphenoxy)methyl]-, methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-formylphenoxy)methyl]benzoate | CAS Registry Number: 225942-73-4
Synonyms: METHYL 3-[(4-FORMYLPHENOXY)METHYL]BENZOATE, ST50826034, methyl 3-((4-formylphenoxy)methyl)benzoate, ACMC-20anjx, PubChem16163, AC1Q430N, CTK4E9791, MolPort-001-793-538, ZINC12359794, AG-E-64638, MCULE-3857910095, methyl 3-[(4-methanoylphenoxy)methyl]benzoate, A816278, 3-(4-Formyl-Phenoxymethyl)-Benzoic Acid Methyl Ester, 3-[(4-formylphenoxy)methyl]benzoic acid methyl ester, Benzoic acid,3-[(4-formylphenoxy)methyl]-, methyl ester, 3-(4-FORMYL-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER;METHYL 3-[(4-FORMYLPHENOXY)METHYL]BENZOATE

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUVRKWCXTIAMID-UHFFFAOYSA-N

225942-73-4
Benzoic acid, 3-[(4-hydroxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)sulfanylbenzoic acid | CAS Registry Number: 128950-13-0
Synonyms: ACMC-20mt16, AGN-PC-002DRA, SureCN14471210, CTK0C1607

Molecular Formula: C13H10O3SMolecular Weight: 246.281700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKZIEHJSODHPOB-UHFFFAOYSA-N

128950-13-0
Benzoic acid, 3-[(4-methoxybenzoyl)amino]-2-[(4-methoxybenzoyl)oxy]-,methyl ester (0 suppliers)918943-23-4
BENZOIC ACID, 3-[(4-METHOXYPHENYL)AMINO]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-methoxyanilino)benzoate | CAS Registry Number: 579510-29-5
Synonyms: SureCN5928165, CTK1E0573, METHYL 3-((4-METHOXYPHENYL)AMINO)BENZOATE, Benzoic acid, 3-[(4-methoxyphenyl)amino]-, methyl ester

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKQJOMNLPVBZED-UHFFFAOYSA-N

579510-29-5
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