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CHEMICAL products beginning with : B
52301 to 52350 of 160090 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-(2-benzoylhydrazino)-, (R)- (0 suppliers)88154-95-4
Benzeneacetic acid, a-(2-benzoylhydrazinylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(benzoylhydrazinylidene)-2-phenylacetic acid | CAS Registry Number: 5199-89-3
Synonyms: NSC371989, AC1O1RCU, NSC-371989, (2E)-2-(benzoylhydrazinylidene)-2-phenylacetic acid

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMNJCROFAWJNCV-DTQAZKPQSA-N

5199-89-3
Benzeneacetic acid, a-(2-bromo-1-ethoxyethyl)- (0 suppliers)184241-68-7
Benzeneacetic acid, a-(2-bromo-1-oxobutoxy)-, methyl ester (1 supplier)147071-58-7
Benzeneacetic acid, a-(2-bromoethyl)-, ()- (1 supplier)149927-10-6
Benzeneacetic acid, a-(2-bromoethyl)-a-phenyl-, methyl ester (0 suppliers)336882-83-8
Benzeneacetic acid, a-(2-carboxyethoxy)-a-phenyl-,mono(1-methyl-4-piperidinyl) ester (0 suppliers)114562-53-7
Benzeneacetic acid, a-(2-chloro-1-fluoroethylidene)-4-ethoxy-,(3-phenoxyphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluorobut-2-enoate | CAS Registry Number: 101492-19-7
Synonyms: AC1MI2UJ, (3-phenoxyphenyl)methyl (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluorobut-2-enoate

Molecular Formula: C25H22ClFO4Molecular Weight: 440.891183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTHFMAKDENFDAQ-WCWDXBQESA-N

101492-19-7
Benzeneacetic acid, a-(2-chlorophenoxy)-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-2-phenylacetohydrazide | CAS Registry Number: 32191-72-3
Synonyms: 2-(2-chlorophenoxy)-2-phenylacetohydrazide, NSC107366, AC1L6IRV, AC1Q3RVU, CTK4G8362, AR-1C6636, AKOS012885392, AG-J-49126, NSC-107366, Aceticacid, (o-chlorophenoxy)phenyl-, hydrazide (8CI); NSC 107366

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMFDPQMJTPCEET-UHFFFAOYSA-N

32191-72-3
Benzeneacetic acid, a-(2-cyanoethyl)-a-(phenylmethoxy)-, ethyl ester (0 suppliers)87532-86-3
Benzeneacetic acid, a-(2-cyanoethyl)-a-[(ethoxycarbonyl)oxy]-, ethylester (0 suppliers)65379-02-4
Benzeneacetic acid, a-(2-cyanoethyl)-a-hydroxy-, ethyl ester (0 suppliers)65379-03-5
Benzeneacetic acid, a-(2-cyanoethyl)-a-methoxy-, ethyl ester (0 suppliers)87532-85-2
Benzeneacetic acid, a-(2-cyanoethyl)-a-phenyl-, ethyl ester (1 supplier)2997-24-2
Benzeneacetic acid, a-(2-ethylbutoxy)-a-phenyl-, 2-(dimethylamino)ethylester (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-(2-ethylbutoxy)-2,2-diphenylacetate | CAS Registry Number: 3579-62-2
Synonyms: Denaverine, denaverine[inn], Denaverina, Denaverinum, Denaverine (INN), AC1L2FLJ, Denaverinum [INN-Latin], Denaverina [INN-Spanish], SureCN147346, UNII-O14NF38MTL, AC1Q67OR, CHEMBL1614656, 3321-06-0 (hydrochloride), AR-1I3646, D07787, 2-(Dimethylamino)ethyl-O-(2-ethylbutyl)benzilate, 2-(dimethylamino)ethyl (2-ethylbutoxy)(diphenyl)acetate, 2-dimethylaminoethyl 2-(2-ethylbutoxy)-2,2-diphenylacetate

Molecular Formula: C24H33NO3Molecular Weight: 383.523720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPTOUQZVCUIPHY-UHFFFAOYSA-N

3579-62-2
Benzeneacetic acid, a-(2-ethylbutoxy)-a-phenyl-, 2-(methylamino)ethylester (1 supplier)117516-87-7
Benzeneacetic acid, a-(2-formyl-1-methylhydrazino)-, (R)- (0 suppliers)79741-69-8
Benzeneacetic acid, a-(2-formyl-1-phenylhydrazino)- (0 suppliers)88062-39-9
Benzeneacetic acid, a-(2-furanylmethylene)-, (Z)- (0 suppliers)55138-44-8
Benzeneacetic acid, a-(2-hydroxycyclopentyl)-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(2-hydroxycyclopentyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 101931-98-0
Synonyms: 3-Quinuclidyl-(1-hydroxycyclopentyl)phenylacetate hydrochloride isomer mixture B, Cyclopentaneacetic acid, 2-hydroxy-alpha-phenyl-, 3-quinuclidinyl ester, hydrochloride, AC1MI6UH, LS-57817, 1-azabicyclo[2.2.2]octan-3-yl 2-(2-hydroxycyclopentyl)-2-phenylacetate hydrochloride

Molecular Formula: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBWGZZVPMFFOQR-UHFFFAOYSA-N

101931-98-0
Benzeneacetic acid, a-(2-hydroxypropoxy)-a-phenyl- (0 suppliers)111051-51-5
Benzeneacetic acid, a-(2-hydroxypropoxy)-a-phenyl-,1-methyl-4-piperidinyl ester (0 suppliers)114562-48-0
Benzeneacetic acid, a-(2-methyl-1,2-diphenylpropylidene)- (0 suppliers)102750-94-7
Benzeneacetic acid, a-(2-methyl-1-oxopropoxy)-,3,3,5-trimethylcyclohexyl ester (0 suppliers)90681-63-3
Benzeneacetic acid, a-(2-methyl-2-propenyl)-a-phenyl- (1 supplier)25209-35-2
Benzeneacetic acid, a-(2-methylpropyl)-, (R)- (1 supplier)180845-47-0
Benzeneacetic acid, a-(2-methylpropyl)-a-phenyl- (1 supplier)25209-47-6
Benzeneacetic acid, a-(2-methylpropyl)-a-phenyl-, 2-(diethylamino)ethyl ester (0 suppliers)102811-91-6
Benzeneacetic acid, a-(2-oxobutyl)- (0 suppliers)13122-69-5
Benzeneacetic acid, a-(2-oxocyclohexyl)-, methyl ester (1 supplier)97800-07-2
Benzeneacetic acid, a-(2-phenylhydrazinylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-phenyl-2-(phenylhydrazinylidene)acetic acid | CAS Registry Number: 728-95-0
Synonyms: phenyl(2-phenylhydrazinylidene)acetic acid, NSC2521, AC1Q5RGB, AC1O4P6J, NSC-2521, AR-1L0545, NSC105544, AKOS003608624, NSC-105544, PHENYLGLYOXYLIC ACID, PHENYLHYDRAZONE, (2Z)-2-phenyl-2-(phenylhydrazinylidene)acetic acid

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJIRGSLXYCEUMW-SSZFMOIBSA-N

728-95-0
Benzeneacetic acid, a-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-prop-2-enoxyacetic acid | CAS Registry Number: 114209-10-8
Synonyms: allyloxy(phenyl)acetic acide, SCHEMBL1694927, 2-Phenyl-2-allyloxyacetic acid, AKOS009261732

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAJYVDMOEURIAR-UHFFFAOYSA-N

114209-10-8
Benzeneacetic acid, a-(2-propenylthio)- (0 suppliers)55843-12-4
Benzeneacetic acid, a-(2-pyrimidinylthio)- (0 suppliers)87125-92-6
Benzeneacetic acid, a-(2-thiazolylhydrazono)- (0 suppliers)89408-30-0
Benzeneacetic acid, a-(2-thienylmethylene)- (0 suppliers)19823-49-5
Benzeneacetic acid, a-(3,4-difluorophenyl)-3,4-difluoro- (1 supplier)186347-55-7
Benzeneacetic acid, a-(3,4-difluorophenyl)-3,4-difluoro-a-hydroxy- (1 supplier)186347-54-6
Benzeneacetic acid, a-(3,7-dimethyl-6-octenyl)-a-hydroxy- (0 suppliers)830341-93-0
Benzeneacetic acid, a-(3-amino-3-oxopropyl)- (0 suppliers)61782-31-8
Benzeneacetic acid, a-(3-bromopropyl)-4-(methoxycarbonyl)-,1,1-dimethylethyl ester (0 suppliers)647833-52-1
Benzeneacetic acid, a-(3-chloro-3-oxopropyl)-2-fluoro-, ethyl ester (1 supplier)405196-55-6
Benzeneacetic acid, a-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-,(aE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetic acid | CAS Registry Number: 26548-70-9
Synonyms: Pulvic acid, Pulvinic acid, 2,4-Hexadienedioic acid, 3,4-dihydroxy-2,5-diphenyl-, gamma-lactone, Acetic acid, (3-hydroxy-5-oxo-4-phenyl-2(5H)-furylidene)phenyl-, delta(sup 2(5H),alpha)-furanacetic acid, 3-hydroxy-5-oxo-alpha,4-diphenyl-, AC1MHYV1, SureCN12402309, CHEMBL2337337, LS-59446, (2E)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-phenylacetic acid, Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)-, Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)- (9CI)

Molecular Formula: C18H12O5Molecular Weight: 308.284880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMFBGFRHPQTELQ-JQIJEIRASA-N

26548-70-9
Benzeneacetic acid, a-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate | CAS Registry Number: 73622-57-8
Synonyms: vulpinic acid, NSC5897, 2-(2,5-Dihydro-3-hydroxy-5-oxo-4-phenyl-2-furanylidene)-2-phenylacetic acid methyl ester, BRN 1437166, Acetic acid, 2-(2,5-dihydro-3-hydroxy-5-oxo-4-phenyl-2-furanylidene)-2-phenyl-, methyl ester, 521-52-8, Vulpic acid, AC1MHVUK, SureCN559924, SureCN559925, CHEMBL463212, NSC-5897, WLN: T5VOYJ CUYR&VO1 DQ ER, CCG-208551, Benzeneacetic acid, methyl ester, (E)-, NCGC00160145-01, LS-11733, FT-0675853, .DELTA.2(5H), 3-hydroxy-5-oxo-.alpha.,4-diphenyl-, methyl ester, .delta.(sup 2(5H), 3-hydroxy-5-oxo-.alpha.,4-diphenyl-, methyl ester

Molecular Formula: C19H14O5Molecular Weight: 322.311460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMZRMXULWNMRAE-BMRADRMJSA-N

73622-57-8
Benzeneacetic acid, a-(3-hydroxypropoxy)-a-phenyl- (0 suppliers)114562-55-9
Benzeneacetic acid, a-(3-hydroxypropoxy)-a-phenyl-,1-methyl-4-piperidinyl ester (0 suppliers)114562-49-1
Benzeneacetic acid, a-(3-methylbutyl)- (1 supplier)5558-48-5
Benzeneacetic acid, a-(3-oxo-1(3H)-isobenzofuranylidene)- (1 supplier)61658-91-1
Benzeneacetic acid, a-(3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(difluoromethoxy)benzoate | CAS Registry Number: 5662-73-7
Synonyms: AC1NQUA7, PB-06210249, (1,3-dioxoisoindol-2-yl)methyl 4-(difluoromethoxy)benzoate

Molecular Formula: C17H11F2NO5Molecular Weight: 347.269746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYRANRGNRSTMBX-UHFFFAOYSA-N

5662-73-7
Benzeneacetic acid, a-(4-aminobutyl)-a-phenyl- (1 supplier)1034-59-9
52301 to 52350 of 160090 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
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