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CHEMICAL products beginning with : B
53101 to 53150 of 163279 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-[(2-methylpropylidene)amino]-, methyl ester, ()- (1 supplier)113370-74-4
Benzeneacetic acid, a-[(2-naphthalenylsulfonyl)amino]-, (R)- (0 suppliers)96686-17-8
Benzeneacetic acid, a-[(2-nitrophenyl)methylene]-,2-(dimethylamino)ethyl ester, monohydrochloride (0 suppliers)61836-82-6
Benzeneacetic acid, a-[(2-oxo-2H-1-benzopyran-6-yl)methylene]- (1 supplier)676478-44-7
Benzeneacetic acid, a-[(2-oxocyclohexyl)phenylmethoxy]- (0 suppliers)90507-52-1
Benzeneacetic acid, a-[(2-thienylmethylene)amino]-, methyl ester (1 supplier)67628-16-4
Benzeneacetic acid, a-[(2-thienylmethylene)amino]-, methyl ester, ()- (1 supplier)113370-66-4
Benzeneacetic acid, a-[(3,4,5-trimethoxybenzoyl)oxy]-,2-pyridinylmethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-oxo-1-phenyl-2-(pyridin-2-ylmethoxy)ethyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 42023-71-2
Synonyms: F 1176, Benzeneacetic acid, alpha-((3,4,5-trimethoxybenzoyl)oxy)-, 2-pyridinylmethyl ester, hydrochloride, AC1MI5Z2, LS-29020, [2-oxo-1-phenyl-2-(pyridin-2-ylmethoxy)ethyl] 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula: C24H24ClNO7Molecular Weight: 473.902860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FPJUMCSYAVXPRS-UHFFFAOYSA-N

42023-71-2
Benzeneacetic acid, a-[(3,4-dichlorophenyl)imino]-, ethyl ester (0 suppliers)89481-74-3
Benzeneacetic acid, a-[(3,4-dimethoxyphenyl)methylene]- (0 suppliers)54208-12-7
Benzeneacetic acid, a-[(3,5-dichlorophenyl)imino]-, ethyl ester (0 suppliers)89481-75-4
Benzeneacetic acid, a-[(3,5-dichlorophenyl)imino]-, methyl ester (0 suppliers)89481-76-5
Benzeneacetic acid, a-[(3,5-dinitro-2-pyridinyl)oxy]-, methyl ester (0 suppliers)62252-45-3
Benzeneacetic acid, a-[(3,5-dinitrobenzoyl)amino]-, ethyl ester, (R)- (0 suppliers)103175-58-2
Benzeneacetic acid, a-[(3,5-dinitrobenzoyl)amino]-, methyl ester (0 suppliers)74928-23-7
Benzeneacetic acid, a-[(3,5-dinitrobenzoyl)amino]-4-hydroxy-, (S)- (1 supplier)90761-63-0
Benzeneacetic acid, a-[(3-acetyl-4,5-dihydro-2-furanyl)amino]-, (R)- (0 suppliers)64769-32-0
Benzeneacetic acid, a-[(3-bromophenyl)amino]-a-methyl- (0 suppliers)63695-74-9
Benzeneacetic acid, a-[(3-chloro-4-methylphenyl)imino]-, ethyl ester (0 suppliers)89481-73-2
Benzeneacetic acid, a-[(3-nitrobenzoyl)amino]- (1 supplier)108621-33-6
Benzeneacetic acid, a-[(3-nitrophenyl)methylene]-,2-(dimethylamino)ethyl ester, monohydrochloride (0 suppliers)61836-83-7
Benzeneacetic acid, a-[(3-phenoxyphenyl)methylene]- (1 supplier)676478-42-5
Benzeneacetic acid, a-[(3-pyridinylcarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2-(pyridine-3-carbonylamino)acetic acid | CAS Registry Number: 143428-31-3
Synonyms: PHENYL[(PYRIDIN-3-YLCARBONYL)AMINO]ACETIC ACID, SCHEMBL8751861, CTK7F9420, MolPort-003-739-723, BBL031285, STL317376, AKOS000133420, AKOS022139391, MCULE-8283686371, Phenyl-[(pyridine-3-carbonyl)-amino]-acetic acid

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUSIYSSCUWXQNM-UHFFFAOYSA-N

143428-31-3
Benzeneacetic acid, a-[(4,5,6,7-tetrahydro-2-benzothiazolyl)thio]- (0 suppliers)85592-39-8
Benzeneacetic acid, a-[(4,6-diphenyl-2-pyrimidinyl)thio]-,sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-2-phenylacetate | CAS Registry Number: 107072-31-1
Synonyms: 2-Pyrimidinethioacetic acid, 4,6,beta-triphenyl-, sodium salt, alpha-((4,6-Diphenyl-2-pyrimidinyl)thio)benzeneacetic acid sodium salt, Benzeneacetic acid, alpha-((4,6-diphenyl-2-pyrimidinyl)thio)-, sodium salt, LS-28780

Molecular Formula: C24H17N2NaO2SMolecular Weight: 420.458749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGDFBGCMLCIMOL-UHFFFAOYSA-M

107072-31-1
Benzeneacetic acid, a-[(4-bromo-1,3-benzodioxol-5-yl)methylene]-,ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate | CAS Registry Number: 7253-76-1
Synonyms: NSC22586, NSC-22586

Molecular Formula: C18H15BrO4Molecular Weight: 375.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOPZRLLJZDSHBC-UVTDQMKNSA-N

7253-76-1
Benzeneacetic acid, a-[(4-bromo-2-methylphenyl)imino]-, ethyl ester (0 suppliers)89481-72-1
Benzeneacetic acid, a-[(4-bromobenzoyl)oxy]- (1 supplier)205375-55-9
Benzeneacetic acid, a-[(4-bromophenyl)imino]-, ethyl ester (0 suppliers)89481-66-3
Benzeneacetic acid, a-[(4-bromophenyl)methylene]-,2-(dimethylamino)ethyl ester, hydrochloride (0 suppliers)61836-80-4
Benzeneacetic acid, a-[(4-bromophenyl)methylene]-2-nitro- (1 supplier)134698-66-1
Benzeneacetic acid, a-[(4-bromophenyl)methylene]-2-nitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 35318-47-9
Synonyms: NSC139039, 3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid, AC1NTE84, AC1Q26UJ, AR-1E6791, NSC-139039, .alpha.-[2-Nitro-4-trifluoromethylphenyl]-4-bromocinnamic acid, (2Z)-3-(4-Bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]-2-propenoic acid, (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid

Molecular Formula: C16H9BrF3NO4Molecular Weight: 416.146170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BPSSBULAPGLOHN-QPEQYQDCSA-N

35318-47-9
Benzeneacetic acid, a-[(4-bromophenyl)methylene]-5-methyl-2-nitro- (1 supplier)134698-69-4
Benzeneacetic acid, a-[(4-carboxy-2-methyl-1-butenyl)amino]-,mono(cyanomethyl) ester, (R)- (0 suppliers)61601-81-8
Benzeneacetic acid, a-[(4-carboxy-2-methyl-1-butenyl)amino]-,monopotassium salt, (R)- (0 suppliers)61601-79-4
Benzeneacetic acid, a-[(4-carboxyphenyl)hydrazono]- (1 supplier)63209-66-5
Benzeneacetic acid, a-[(4-chlorobenzoyl)amino]-, methyl ester (1 supplier)62045-89-0
Benzeneacetic acid, a-[(4-chlorobenzoyl)oxy]-4-nitro-, methyl ester (1 supplier)627892-73-3
Benzeneacetic acid, a-[(4-chlorophenyl)amino]- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-2-phenylacetic acid | CAS Registry Number: 33984-30-4
Synonyms: (4-Chloro-phenylamino)-phenyl-acetic acid, NSC201896, AC1L76CT, SureCN1696047, CTK7I4241, AKOS009104103, NSC-201896, 2-(4-chloroanilino)-2-phenylacetic acid

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPUWGZGZBBLNHZ-UHFFFAOYSA-N

33984-30-4
Benzeneacetic acid, a-[(4-chlorophenyl)amino]-, methyl ester (0 suppliers)508193-80-4
Benzeneacetic acid, a-[(4-chlorophenyl)imino]-, ethyl ester (0 suppliers)89481-65-2
Benzeneacetic acid, a-[(4-chlorophenyl)methylene]-,2-(dimethylamino)ethyl ester, hydrochloride (0 suppliers)61836-79-1
Benzeneacetic acid, a-[(4-chlorophenyl)thio]- (1 supplier)4427-39-8
Benzeneacetic acid, a-[(4-fluorophenyl)imino]-, ethyl ester (0 suppliers)89481-70-9
Benzeneacetic acid, a-[(4-hydroxybenzoyl)amino]-, ()- (1 supplier)103678-71-3
Benzeneacetic acid, a-[(4-hydroxyphenyl)thio]-, methyl ester (0 suppliers)115372-45-7
Benzeneacetic acid, a-[(4-iodophenyl)imino]-, ethyl ester (0 suppliers)89481-68-5
Benzeneacetic acid, a-[(4-methoxy-1,4-dioxobutoxy)imino]-, (Z)- (0 suppliers)61606-80-2
Benzeneacetic acid, a-[(4-methoxy-2-nitrophenyl)amino]- (1 supplier)185379-42-4
Benzeneacetic acid, a-[(4-methoxyphenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-2-phenylacetic acid | CAS Registry Number: 60561-74-2
Synonyms: (4-Methoxy-phenylamino)-phenyl-acetic acid, CDS1_000998, AC1MCVAN, Maybridge1_005750, Oprea1_482867, DivK1c_002038, SCHEMBL7575664, CTK7A4807, HMS557N08, MolPort-000-156-884, PHG00312, N-(p-Methoxyphenyl)-2-phenylglycine, AKOS005797264, CCG-252255, MCULE-5830710389, AK512918, OR293640, 2-(4-methoxyanilino)-2-phenylacetic acid, 2-((4-Methoxyphenyl)amino)-2-phenylacetic acid, BENZENEACETIC ACID, A-[(4-METHOXYPHENYL)AMINO]-

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIQPHPMJPNSAED-UHFFFAOYSA-N

60561-74-2
53101 to 53150 of 163279 results  Page: << Previous 50 Results 1060 1061 1062 [1063] 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
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