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CHEMICAL products beginning with : B
100601 to 100650 of 157269 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 [2013] 2014 2015 2016 2017 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 4-[(1-oxopentyl)oxy]-, 4-butoxyphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-butoxyphenyl) 4-pentanoyloxybenzoate | CAS Registry Number: 52811-91-3
Synonyms: SureCN11656200, CTK1G1989

Molecular Formula: C22H26O5Molecular Weight: 370.438840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFMBBERNEOMMPC-UHFFFAOYSA-N

52811-91-3
Benzoic acid, 4-[(1-oxopentyl)oxy]-, 4-hexylphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl) 4-pentanoyloxybenzoate | CAS Registry Number: 52811-78-6
Synonyms: CTK1G1993

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMFMLIBTMOXFBJ-UHFFFAOYSA-N

52811-78-6
benzoic acid, 4-[(1-oxopropyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(propanoylamino)benzoate | CAS Registry Number: 132371-06-3
Synonyms: ethyl 4-(propanoylamino)benzoate, ST040201, ZINC00142822, CBMicro_013605, ethyl 4-propanamidobenzoate, AC1LE4T0, SureCN9671985, AC1Q342H, ARONIS003509, ethyl 4-(propionylamino)benzoate, MolPort-001-495-388, SMSF0003285, STK095881, AKOS000492911, CB05077, MCULE-6811147696, BIM-0013442.P001, KB-111711

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQYFGAPEJNGGGI-UHFFFAOYSA-N

132371-06-3
Benzoic acid, 4-[(1-oxotetradecyl)amino]-, 2,4,5-trichlorophenyl ester (4 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) 4-(tetradecanoylamino)benzoate | CAS Registry Number: 79565-14-3
Synonyms: CTK2G4040

Molecular Formula: C27H34Cl3NO3Molecular Weight: 526.922760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPHRKUHLSJAABL-UHFFFAOYSA-N

79565-14-3
Benzoic acid, 4-[(1-oxotetradecyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-tetradecanoyloxybenzoic acid | CAS Registry Number: 90293-84-8
Synonyms: SureCN1615177, CTK3I2255

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXUKEMCCQPLZCH-UHFFFAOYSA-N

90293-84-8
Benzoic acid, 4-[(1-phenyl-1H-tetrazol-5-yl)oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-phenyltetrazol-5-yl)oxybenzoate | CAS Registry Number: 93524-73-3
Synonyms: ACMC-20lxqf, AC1P9PP8, CTK3F5938, methyl 4-(1-phenyltetrazol-5-yl)oxybenzoate

Molecular Formula: C15H12N4O3Molecular Weight: 296.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKEOZMGHXDVJTR-UHFFFAOYSA-N

93524-73-3
Benzoic acid, 4-[(1-phenyl-1H-tetrazol-5-yl)oxy]-, phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-(1-phenyltetrazol-5-yl)oxybenzoate | CAS Registry Number: 86379-22-8
Synonyms: AGN-PC-00KMTS, CTK2I3487

Molecular Formula: C20H14N4O3Molecular Weight: 358.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZRRBSJKEDUUJD-UHFFFAOYSA-N

86379-22-8
Benzoic acid, 4-[(10-bromodecyl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: 4-(10-bromodecoxy)benzoic acid | CAS Registry Number: 88931-97-9
Synonyms: ACMC-20lezd, SureCN303109, AGN-PC-01XL3T, CTK3A4948

Molecular Formula: C17H25BrO3Molecular Weight: 357.282600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYKVPTIEKHXMMK-UHFFFAOYSA-N

88931-97-9
Benzoic acid, 4-[(10-hydroxydecyl)oxy]- (6 suppliers)
Compound Structure IUPAC Name: 4-(10-hydroxydecoxy)benzoic acid | CAS Registry Number: 139298-69-4
Synonyms: ACMC-20mypw, SureCN9221792, CTK0F2475

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNBGWUBFTLIVKE-UHFFFAOYSA-N

139298-69-4
Benzoic acid, 4-[(10-phenyldecyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(10-phenyldecylamino)benzoic acid | CAS Registry Number: 61439-73-4
Synonyms: AGN-PC-00KSF5, SureCN11263070, CHEMBL281520, CTK2D9980

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXIFBRAFSGFCRS-UHFFFAOYSA-N

61439-73-4
Benzoic acid, 4-[(10-phenyldecyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(10-phenyldecylamino)benzoate | CAS Registry Number: 61439-71-2
Synonyms: AGN-PC-00KSF6, SureCN11272655, CHEMBL31493, CTK2D9981

Molecular Formula: C25H35NO2Molecular Weight: 381.550900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHQYLPLNZKERSF-UHFFFAOYSA-N

61439-71-2
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(11-hydroxyundecoxy)benzoic acid | CAS Registry Number: 59100-59-3
Synonyms: SureCN4652780, CTK1E8156

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDIBXKLWEBZYBJ-UHFFFAOYSA-N

59100-59-3
BENZOIC ACID, 4-[(11-HYDROXYUNDECYL)OXY]-, 4-METHOXYPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-(11-hydroxyundecoxy)benzoate | CAS Registry Number: 917775-28-1
Synonyms: CTK3H9849, Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-, 4-methoxyphenyl ester

Molecular Formula: C25H34O5Molecular Weight: 414.534460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTALOBJOVPNIEO-UHFFFAOYSA-N

917775-28-1
Benzoic acid, 4-[(11-hydroxyundecyl)oxy]-,(3-oxo-1-propene-1,3-diyl)di-4,1-phenylene ester (1 supplier)823808-17-9
Benzoic acid, 4-[(11-phenylundecyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(11-phenylundecylamino)benzoic acid | CAS Registry Number: 61439-52-9
Synonyms: AGN-PC-00KSF1, SureCN11262525, CHEMBL31633, CTK2D9998

Molecular Formula: C24H33NO2Molecular Weight: 367.524320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YROPKZIQRUBCBO-UHFFFAOYSA-N

61439-52-9
Benzoic acid, 4-[(16-fluorohexadecyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(16-fluorohexadecoxy)benzoic acid | CAS Registry Number: 142894-94-8
Synonyms: ACMC-20n1w8, CTK0B5489

Molecular Formula: C23H37FO3Molecular Weight: 380.536483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FALFVCFCDPHESM-UHFFFAOYSA-N

142894-94-8
Benzoic acid, 4-[(17-carboxyheptadecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(17-carboxyheptadecoxy)benzoic acid | CAS Registry Number: 62454-75-5
Synonyms: CTK2B9520

Molecular Formula: C25H40O5Molecular Weight: 420.582100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXALZBYMJPKVBB-UHFFFAOYSA-N

62454-75-5
Benzoic acid, 4-[(1E)-(4-hydroxy-2-methylphenyl)azo]- (1 supplier)160055-85-6
Benzoic acid, 4-[(1E)-(4-hydroxy-3-pentadecylphenyl)azo]- (1 supplier)663199-85-7
Benzoic acid, 4-[(1E)-(4-hydroxyphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 105299-45-4
Synonyms: 2497-38-3, (E)-4-((4-Hydroxyphenyl)diazenyl)benzoic acid, Benzoic acid, 4-[(4-hydroxyphenyl)azo]-, Benzoic acid, 4-((4-hydroxyphenyl)azo)-, 4-(4-Hydroxyphenylazo)benzoic Acid, Benzoic acid, 4-(2-(4-hydroxyphenyl)diazenyl)-, 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid, Benzoic acid, 4-[2-(4-hydroxyphenyl)diazenyl]-, AC1NSW2Y, SCHEMBL5506608, 4-Hydroxy-4'-carboxyazobenzene, CHEMBL2204744, DTXSID1062469, STOCK5S-01269, HLVCZTOFOWHIJZ-CCEZHUSRSA-N, MolPort-002-628-922, KS-000014PJ, ZINC3896282, STL348248, ZINC33246180

Molecular Formula: C13H10N2O3Molecular Weight: 242.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLEOLQBYKOFJPH-UHFFFAOYSA-N

105299-45-4
Benzoic acid, 4-[(1E)-[4-(4-bromobutoxy)phenyl]azo]- (1 supplier)136954-87-5
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-, (1S)-1-methylheptylester (1 supplier)855473-40-4
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-, (2S)-2-methylbutyl ester (1 supplier)652539-49-6
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester (1 supplier)652539-52-1
Benzoic acid, 4-[(1E)-[4-(hexyloxy)phenyl]azo]-,(1S)-2-ethoxy-1-methyl-2-oxoethyl ester (1 supplier)855473-42-6
BENZOIC ACID, 4-[(1E)-2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(1-methylimidazol-2-yl)ethenyl]benzoic acid | CAS Registry Number: 860344-12-3
Synonyms: SureCN1476243, CTK3C7838, Benzoic acid, 4-[(1E)-2-(1-methyl-1H-imidazol-2-yl)ethenyl]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYBYSFFMHPTRMK-UHFFFAOYSA-N

860344-12-3
Benzoic acid, 4-[(1E)-2-(1-methyl-1H-imidazol-2-yl)ethenyl]-, methylester (2 suppliers)860344-86-1
BENZOIC ACID, 4-[(1E)-2-(1-METHYL-1H-IMIDAZOL-5-YL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-methylimidazol-4-yl)ethenyl]benzoic acid | CAS Registry Number: 920009-41-2
Synonyms: SureCN1474330, CTK3H2337, Benzoic acid, 4-[(1E)-2-(1-methyl-1H-imidazol-5-yl)ethenyl]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYBDUQYTWPPQKW-UHFFFAOYSA-N

920009-41-2
BENZOIC ACID, 4-[(1E)-2-(1H-IMIDAZOL-4-YL)ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-imidazol-5-yl)ethenyl]benzoic acid | CAS Registry Number: 860344-75-8
Synonyms: SureCN1475588, CTK3C7813, Benzoic acid, 4-[(1E)-2-(1H-imidazol-4-yl)ethenyl]-

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYRMMCZUTANLKK-UHFFFAOYSA-N

860344-75-8
BENZOIC ACID, 4-[(1E)-2-(1H-IMIDAZOL-5-YL)ETHENYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(1H-imidazol-5-yl)ethenyl]benzoate | CAS Registry Number: 920009-90-1
Synonyms: CTK3H2331, Benzoic acid, 4-[(1E)-2-(1H-imidazol-5-yl)ethenyl]-, methyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVAWXVQOWZQXFX-UHFFFAOYSA-N

920009-90-1
Benzoic acid, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-3,5-dinitro-, methylester (1 supplier)845753-49-3
BENZOIC ACID, 4-[(1E)-2-[(2S)-2-PYRROLIDINYL]ETHENYL]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(2S)-pyrrolidin-2-yl]ethenyl]benzoate | CAS Registry Number: 922529-23-5
Synonyms: CTK3G0137, Benzoic acid, 4-[(1E)-2-[(2S)-2-pyrrolidinyl]ethenyl]-, ethyl ester

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACRZFBPMDNCRCT-AWEZNQCLSA-N

922529-23-5
Benzoic acid, 4-[(1E)-2-[[(4-chlorophenyl)methyl]sulfonyl]ethenyl]-,sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]benzoate | CAS Registry Number: 922139-31-9
Synonyms: Recilisib sodium, Recilisib sodium (USAN), Recilisib sodium [USAN], ON-01210, Ex-Rad, Recilisib sodium [USAN, CHEMBL2219410, UNII-1068SXU525, ON 01210.Na, 4-Carboxystyryl-4-chlorobenzylsulfone, D10376, (E)-4-carboxystyryl-4-chlorobenzylsulfone, sodium salt

Molecular Formula: C16H12ClNaO4SMolecular Weight: 358.771849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRFBWBYKWZVQJF-RRABGKBLSA-M

922139-31-9
Benzoic acid, 4-[(1E)-2-[2,2':5',2''-terthiophen]-5-ylethenyl]-, methylester (1 supplier)656822-56-9
Benzoic acid, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[4-(dimethylamino)phenyl]ethenyl]benzoate | CAS Registry Number: 79370-15-3
Synonyms: CTK2G4241

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRYSWPCZNMKYGV-UHFFFAOYSA-N

79370-15-3
Benzoic acid, 4-[(1E)-2-[4-(dodecyloxy)-3-nitrophenyl]ethenyl]-,1,3-phenylene ester (1 supplier)500580-31-4
Benzoic acid, 4-[(1E)-2-[4-(dodecyloxy)phenyl]ethenyl]-, 1,3-phenyleneester (1 supplier)500580-23-4
Benzoic acid, 4-[(1E)-2-carboxyethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-carboxyethenyl)benzoic acid | CAS Registry Number: 56148-65-3
Synonyms: 4-(2-Carboxyvinyl)benzoic acid, 19675-63-9, ACMC-20amm9, AC1L3HCM, SureCN70241, CTK1F5220, CTK4E2029, EINECS 243-220-4, Benzoic acid,4-(2-carboxyethenyl)-, AG-A-65424, AG-E-43671, MCULE-8546356772, KB-186274, 4-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid, Cinnamicacid, p-carboxy- (7CI,8CI);4-(2-Carboxyethenyl)benzoic acid;4-Carboxycinnamicacid;p-Carboxycinnamic acid;

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEJSGLKJYIYTB-UHFFFAOYSA-N

56148-65-3
BENZOIC ACID, 4-[(1E)-2-NITROETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroethenyl)benzoic acid | CAS Registry Number: 821797-33-5
Synonyms: SureCN10823337, CTK1B2651, CTK3E1543, Benzoic acid, 4-(2-nitroethenyl)-, AG-A-65978, 4-(2-NITRO-VINYL)-BENZOIC ACID, Benzoic acid, 4-[(1E)-2-nitroethenyl]-, 3179-11-1

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFQGFOJCOPZGPB-UHFFFAOYSA-N

821797-33-5
Benzoic acid, 4-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)benzoic acid | CAS Registry Number: 13041-75-3
Synonyms: 4-(2-phenylethenyl)benzoic Acid, AC1NPP4H, SureCN1927732, CTK0F5770, CTK2H1495, Benzoic acid, 4-(2-phenylethenyl)-, 7329-77-3

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAGXTPCOGVFRSQ-UHFFFAOYSA-N

13041-75-3
BENZOIC ACID, 4-[(1E)-2-PHENYLETHENYL]-, 1,1-DIMETHYLETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-phenylethenyl)benzoate | CAS Registry Number: 921224-06-8
Synonyms: CTK3H0829, CTK3H0830, Benzoic acid, 4-[(1E)-2-phenylethenyl]-, 1,1-dimethylethyl ester, Benzoic acid, 4-[(1Z)-2-phenylethenyl]-, 1,1-dimethylethyl ester, 921224-08-0

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBYYGUZLHAWYHU-UHFFFAOYSA-N

921224-06-8
BENZOIC ACID, 4-[(1E)-3,3-DIETHYL-1-TRIAZEN-1-YL]- (7 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 90094-75-0
Synonyms: NSC71527, NSC-71527

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWKHPZRWPVUBN-QXMHVHEDSA-N

90094-75-0
BENZOIC ACID, 4-[(1E)-3-(2-HYDROXYPHENYL)-3-OXO-1-PROPEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 919092-43-6
Synonyms: SureCN11469945, CTK3H4539, Benzoic acid, 4-[(1E)-3-(2-hydroxyphenyl)-3-oxo-1-propen-1-yl]-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOALTNNELYVHQD-UHFFFAOYSA-N

919092-43-6
Benzoic acid, 4-[(1E)-3-amino-1-(3-fluorophenyl)-3-oxo-1-propen-1-yl]-,ethyl ester (1 supplier)920986-46-5
Benzoic acid, 4-[(1E)-3-amino-3-oxo-1-phenyl-1-propen-1-yl]-, ethylester (1 supplier)920986-32-9
BENZOIC ACID, 4-[(1E)-3-AMINO-3-OXO-1-PROPENYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-amino-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 216483-43-1
Synonyms: CTK0I9227, Benzoic acid, 4-[(1E)-3-amino-3-oxo-1-propenyl]-, methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZXKQYKOCDKNPN-UHFFFAOYSA-N

216483-43-1
BENZOIC ACID, 4-[(1E)-3-BUTOXY-3-OXO-1-PROPENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-butoxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 605644-02-8
Synonyms: Benzoic acid, 4-(3-butoxy-3-oxo-1-propen-1-yl)-, AGN-PC-009RDJ, CTK1J0091, CTK3F9877, Benzoic acid, 4-[(1E)-3-butoxy-3-oxo-1-propenyl]-, 922727-22-8

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKSNTTMHYMQNMQ-UHFFFAOYSA-N

605644-02-8
Benzoic acid, 4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-ethoxy-3-oxoprop-1-enyl)benzoate | CAS Registry Number: 81069-42-3
Synonyms: SureCN10581102, CTK3E4846

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAXXPGHZSHMJEM-UHFFFAOYSA-N

81069-42-3
Benzoic acid, 4-[(1E)-3-methoxy-3-oxo-1-propenyl]-, 1,1-dimethylethylester (1 supplier)146943-27-3
Benzoic acid, 4-[(1E)-3-oxo-1-propenyl]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-oxoprop-1-enyl)benzoate | CAS Registry Number: 78024-60-9
Synonyms: CTK2F9989

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGFSQBWTYWEVET-UHFFFAOYSA-N

78024-60-9
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