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CHEMICAL products beginning with : B
56751 to 56800 of 160538 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanoic acid, a-bromo-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-4-phenylbutanoate | CAS Registry Number: 82586-61-6
Synonyms: ethyl 2-bromo-4-phenylbutanoate, AGN-PC-00FCJC, ethyl 4-bromo-4-phenyl-butanoate, 2-bromo-4-phenyl-butyric acid ethyl ester, FT-0082949, Benzenebutanoic acid, alpha-bromo-, ethyl ester

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLZXSWNRZFMSSS-UHFFFAOYSA-N

82586-61-6
Benzenebutanoic acid, a-bromo-, ethyl ester, (aR)- (1 supplier)121842-77-1
Benzenebutanoic acid, a-bromo-b-hydroxy-2,4-dimethyl-g-oxo- (1 supplier)113362-17-7
Benzenebutanoic acid, a-butyl-a-phenyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenyl-2-(2-phenylethyl)hexanoate | CAS Registry Number: 2901-23-7
Synonyms: NSC91861, AC1L9DN4, NCIOpen2_009784, ethyl 2-phenethyl-2-phenylhexanoate, NSC-91861

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUXJRFMWBYZNDU-UHFFFAOYSA-N

2901-23-7
Benzenebutanoic acid, a-cyano-2-fluoro-b-methyl-g-oxo-, methyl ester (1 supplier)881673-99-0
Benzenebutanoic acid, a-cyano-2-iodo-, ethyl ester (1 supplier)115860-19-0
Benzenebutanoic acid, a-cyano-2-iodo-, methyl ester (1 supplier)115860-20-3
Benzenebutanoic acid, a-cyano-2-methyl-g-oxo-, ethyl ester (1 supplier)881673-51-4
Benzenebutanoic acid, a-cyano-2-methyl-g-oxo-, methyl ester (1 supplier)881674-11-9
Benzenebutanoic acid, a-cyano-2-nitro-b-oxo-, ethyl ester (0 suppliers)61417-34-3
Benzenebutanoic acid, a-cyano-3-fluoro-g-oxo-, ethyl ester (1 supplier)881673-44-5
Benzenebutanoic acid, a-cyano-3-methoxy-a-(4-methoxyphenyl)-,methyl ester (0 suppliers)64075-53-2
Benzenebutanoic acid, a-cyano-3-methyl-g-oxo-, ethyl ester (1 supplier)881673-42-3
Benzenebutanoic acid, a-cyano-4-methoxy-g-oxo-, ethyl ester (1 supplier)881673-52-5
Benzenebutanoic acid, a-cyano-a-[(trimethylsilyl)oxy]-, ethyl ester (0 suppliers)88631-47-4
Benzenebutanoic acid, a-cyano-g-oxo-, ethyl ester (1 supplier)22984-74-3
Benzenebutanoic acid, a-cyano-g-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-cyano-4-oxo-4-phenylbutanoate | CAS Registry Number: 22984-73-2
Synonyms: methyl 2-cyano-4-oxo-4-phenylbutanoate, 2-cyano-4-oxo-4-phenyl-butyric acid methyl ester, AC1N3TQE, SCHEMBL1278800, VXSHMVBFZUGTOW-UHFFFAOYSA-N, methyl 2-cyano-4-phenyl-4-oxobutanoate

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXSHMVBFZUGTOW-UHFFFAOYSA-N

22984-73-2
Benzenebutanoic acid, a-cyano-g-oxo-2-(trifluoromethyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-4-oxo-4-[2-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 881673-53-6
Synonyms: Ethyl 2-Cyano-4-oxo-4-(2-(trifluoromethyl)phenyl)butanoate, SCHEMBL1156060, SY129451, MFCD31543864 (95%)

Molecular Formula: C14H12F3NO3Molecular Weight: 299.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BQVIJVKKRNWBJH-UHFFFAOYSA-N

881673-53-6
Benzenebutanoic acid, a-diazo-b-hydroxy-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-4-phenylbut-1-en-1-olate | CAS Registry Number: 126580-09-4
Synonyms: ethyl 2-diazo-3-hydroxy-4-phenylbutyrate

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTHONLBOOWBDPI-QXMHVHEDSA-N

126580-09-4
Benzenebutanoic acid, a-ethenyl-, (S)- (0 suppliers)62093-37-2
Benzenebutanoic acid, a-ethoxy-a-hydroxy-, ethyl ester (0 suppliers)189151-48-2
Benzenebutanoic acid, a-fluoro-b-hydroxy-b-(phenylmethyl)- (0 suppliers)397873-77-7
Benzenebutanoic acid, a-hydroxy-, butyl ester, (R)- (0 suppliers)141211-10-1
Benzenebutanoic acid, a-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-phenylbutanoate | CAS Registry Number: 7226-82-6
Synonyms: methyl 2-hydroxy-4-phenylbutanoate, SCHEMBL2935426, AKOS012176523, LP107827, 2-Hydroxy-4-phenylbutyric acid methyl ester, 2-hydroxy-4-phenyl-butyric acid methyl ester, (RS)-2-hydroxy-4-phenylbutanoic acid methyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBYOZNMHXQWSJY-UHFFFAOYSA-N

7226-82-6
Benzenebutanoic acid, a-hydroxy-, monopotassium salt (0 suppliers)189439-21-2
Benzenebutanoic acid, a-hydroxy-, phenylmethyl ester, (S)- (1 supplier)138276-21-8
Benzenebutanoic acid, a-hydroxy-, propyl ester, (R)- (0 suppliers)141211-11-2
Benzenebutanoic acid, a-hydroxy-4-methoxy-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-4-(4-methoxyphenyl)butanoate | CAS Registry Number: 92157-21-6
Synonyms: SCHEMBL4143308, RIWWTJAMOULOQG-UHFFFAOYSA-N, AKOS015288019, DB-088543, ethyl 2-hydroxy-4-(4-methoxyphenyl)butanoate

Molecular Formula: C13H18O4Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIWWTJAMOULOQG-UHFFFAOYSA-N

92157-21-6
Benzenebutanoic acid, a-hydroxy-4-methoxy-a-(2-oxopropyl)-, hydrate (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;2-hydroxypropanoic acid | CAS Registry Number: 857213-31-1
Synonyms: Ciprofloxacin lactate, Cipobacter, 97867-33-9, Flunase [inj.], Ificipro, Ciproxin [inj.], Quintor Eye Drops, Ciproflox [inj.], Ciproxina [inj.], Flociprin [inj.], Ciprobid Eye Drops, 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid compound with 2-hydroxypropanoic acid (1:1), 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid; 2-hydroxypropanoic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate), ciprofloxacin-qacid, Ciproxin (TN), ciprofloxacine lactate, mono(2-hydroxypropanoate), AC1L3Z9Q, ciprofloxacin lactate cp2000

Molecular Formula: C20H24FN3O6Molecular Weight: 421.425 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N

857213-31-1
Benzenebutanoic acid, a-hydroxy-a-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-4-phenylbutanoic acid | CAS Registry Number: 4374-63-4
Synonyms: SCHEMBL5475208, MolPort-014-557-379, AKOS010489313, 2-hydroxy-2-methyl-4-phenylbutanoic acid

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAVARADSUFYREX-UHFFFAOYSA-N

4374-63-4
Benzenebutanoic acid, a-hydroxy-a-methyl-g-(phenylamino)-, methyl ester (1 supplier)95192-67-9
Benzenebutanoic acid, a-hydroxy-a-phenyl-, 1-methyl-3-piperidinylester (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl) 2-hydroxy-2,4-diphenylbutanoate | CAS Registry Number: 101711-12-0
Synonyms: 1-Methyl-4-piperidyl phenyl(2-phenylethyl)glycolate, MANDELIC ACID, alpha-PHENETHYL-, 1-METHYL-3-PIPERIDYL ESTER, AC1L1PUG, AC1Q61SW, LS-89157, 1-methylpiperidin-3-yl 2-hydroxy-2,4-diphenylbutanoate, (1-methylpiperidin-3-yl) 2-hydroxy-2,4-diphenylbutanoate

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSARELXWXYQLNV-UHFFFAOYSA-N

101711-12-0
Benzenebutanoic acid, a-hydroxy-b-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-, methyl ester, [aR-[aR*,bS*(S*)]]- (1 supplier)119009-42-6
Benzenebutanoic acid, a-hydroxy-b-[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-, methyl ester, [aS-[aR*,bS*(R*)]]- (1 supplier)119009-39-1
Benzenebutanoic acid, a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methyl-4-phenylbutanoate | CAS Registry Number: 38795-58-3
Synonyms: Methyl 2-methyl-4-phenylbutanoate, AC1LBMC5, SCHEMBL121124, CTK6I7458, KEIGTQPTFNQBMC-UHFFFAOYSA-N, Methyl 2-methyl-4-phenylbutanoate #, AKOS004908131, 2-Methyl-4-phenylbutansaeure-methylester, 2-Methyl-4-phenyl-butyric acid, methyl ester

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEIGTQPTFNQBMC-UHFFFAOYSA-N

38795-58-3
Benzenebutanoic acid, a-methyl-4-(1-oxopropyl)-, methyl ester (0 suppliers)61439-86-9
Benzenebutanoic acid, a-methyl-4-(1-propynyl)-, methyl ester (0 suppliers)61439-88-1
Benzenebutanoic acid, a-methyl-b-oxo-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-3-oxo-4-phenylbutanoate | CAS Registry Number: 2867-62-1
Synonyms: ETHYL 2-METHYL-3-OXO-4-PHENYLBUTANOATE, SCHEMBL5330174, AKOS027332093, 2-Methyl-4-phenylacetoacetic acid ethyl ester, 2-Methyl-3-oxo-4-phenyl-butyric acid ethyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUHGZJIVXDXXMN-UHFFFAOYSA-N

2867-62-1
Benzenebutanoic acid, a-methylene-, 1,1-dimethylethyl ester (1 supplier)84793-30-6
Benzenebutanoic acid, a-methylene-, ethyl ester (0 suppliers)27356-87-2
Benzenebutanoic acid, a-methylene-4-nitro-, ethyl ester (0 suppliers)920525-62-8
Benzenebutanoic acid, a-oxo- (1 supplier)108430-75-7
Benzenebutanoic acid, a-oxo-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 84688-26-6
Synonyms: SCHEMBL7060693, t-butyl 2-oxo-4-phenylbutyrate, SSNXHHIKGMYSIV-UHFFFAOYSA-N, tert-butyl 2-oxo-4-phenylbutanoate, alpha-Oxobenzenebutyric acid tert-butyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSNXHHIKGMYSIV-UHFFFAOYSA-N

84688-26-6
Benzenebutanoic acid, a-oxo-, 1-methylethyl ester (0 suppliers)83402-89-5
Benzenebutanoic acid, a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylbutanoic acid | CAS Registry Number: 2901-34-0
Synonyms: 2,4-diphenylbutanoic acid, phenethylphenylacetate, 2,4-Diphenylbutyric acid, 2,4-diphenyl-butyric acid, AC1MRY28, Oprea1_663123, SCHEMBL396914, AKOS017547941, KB-204441

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZFIAPLRITZLME-UHFFFAOYSA-N

2901-34-0
Benzenebutanoic acid, a-phenyl-, 2,4-diphenylbutyl ester (0 suppliers)87944-69-2
Benzenebutanoic acid, alpha-(acetylamino)-2-amino-gamma-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 2044-53-3
Synonyms: Acetylkynurenine, AC1NQZOC, SureCN3156486, CTK1A4459, 2-acetamido-4-(2-aminophenyl)-4-oxobutanoic acid

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PPIMFXHQDQRWGJ-UHFFFAOYSA-N

2044-53-3
BENZENEBUTANOIC ACID, ALPHA-AMINO-2,3-DIHYDROXY-, (ALPHAR)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-(2,3-dihydroxyphenyl)butanoic acid | CAS Registry Number: 372510-80-0
Synonyms: AKOS027406113, AK448206, (R)-2-Amino-4-(2,3-dihydroxyphenyl)butanoic acid

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZZOAIICJEITSSY-SSDOTTSWSA-N

372510-80-0
BENZENEBUTANOIC ACID, ALPHA-AMINO-2,3-DIHYDROXY-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2,3-dihydroxyphenyl)butanoic acid | CAS Registry Number: 372510-81-1
Synonyms: Benzenebutanoicacid,alpha-amino-2,3-dihydroxy-, -

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZZOAIICJEITSSY-ZETCQYMHSA-N

372510-81-1
Benzenebutanoic acid, anhydride (4 suppliers)
Compound Structure IUPAC Name: 4-phenylbutanoyl 4-phenylbutanoate | CAS Registry Number: 1940-02-9
Synonyms: AGN-PC-00116X, CTK0E1140

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYUNPDPJDRZMBS-UHFFFAOYSA-N

1940-02-9
56751 to 56800 of 160538 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
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