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CHEMICAL products beginning with : B
52051 to 52100 of 163318 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, 3,4-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1241678-17-0
Synonyms: ZINC8699148, AB33105, AJ-58171, (s)-2-(boc-amino)-2-(3,4-dichlorophenyl)acetic acid, (S)-TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID, (2S)-2-(3,4-DICHLOROPHENYL)-2-[(TERT-BUTOXY)CARBONYLAMINO]ACETIC ACID

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMIXQOHZODWWEI-JTQLQIEISA-N

1241678-17-0
Benzeneacetic acid, 3,4-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-alpha-methyl (0 suppliers)1411656-14-8
Benzeneacetic acid, 3,4-dichloro-alpha-methyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dichlorophenyl)propanoate | CAS Registry Number: 185110-22-9
Synonyms: SCHEMBL1626214, AKOS011827893, 2-(3,4-dichloro-phenyl)-propionic acid methyl ester

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USKFFLAJZKWBFD-UHFFFAOYSA-N

185110-22-9
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [(3-BROMO-6,7,8,9-TETRAHYDRO-2-HYDROXY-1-DIBENZOFURANYL)METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide | CAS Registry Number: 578756-36-2
Synonyms: AC1O6U5T, STOCK4S-20426, MolPort-002-603-544, STL341197, AKOS022117349, MCULE-9615688130, KB-300495, N'-[(E)-(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]-2-(3,4-dimethoxyphenyl)acetohydrazide, N'-[(Z)-(3-Bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]-2-(3,4-dimethoxyphenyl)acetohydrazide, N'-[(Z)-(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide

Molecular Formula: C23H23BrN2O5Molecular Weight: 487.343120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQLMUPJXXWXNFI-QINSGFPZSA-N

578756-36-2
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [(6,7,8,9-TETRAHYDRO-2-HYDROXY-3-NITRO-1-DIBENZOFURANYL)METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(Z)-(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 577700-12-0
Synonyms: KB-279917, 2-(3,4-Dimethoxyphenyl)-N'-[(Z)-(2-hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide

Molecular Formula: C23H23N3O7Molecular Weight: 453.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LDVYUTHOJSMKBF-QINSGFPZSA-N

577700-12-0
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [(6,7,8,9-TETRAHYDRO-2-HYDROXYDIBENZOFURAN-1-YL)METHYLENE]HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(Z)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 586998-83-6
Synonyms: STOCK4S-30727, MolPort-002-606-697, STL002366, AKOS022091487, MCULE-8171790398, KB-279918, 2-(3,4-dimethoxyphenyl)-N'-[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]acetohydrazide, 2-(3,4-Dimethoxyphenyl)-N'-[(Z)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]acetohydrazide

Molecular Formula: C23H24N2O5Molecular Weight: 408.447060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGXBMFFFTJZQMR-DTQAZKPQSA-N

586998-83-6
BENZENEACETIC ACID, 3,4-DIMETHOXY-, [[3-(1,1-DIMETHYLETHYL)-6,7,8,9-TETRAHYDRO-2-HYDROXY-1-DIBENZOFURANYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide | CAS Registry Number: 577985-11-6
Synonyms: AC1NZ5BW, KB-279919, 2-(3,4-Dimethoxyphenyl)-N'-{(Z)-[2-hydroxy-3-(2-methyl-2-propanyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl]methylene}acetohydrazide, Benzeneaceticacid,3,4-dimethoxy-,[[3- -6,7,8,9-tetrahydro-2-hydroxy-1-dibenzofuranyl]methylene]hydrazide, N'-[(Z)-(3-tert-butyl-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide

Molecular Formula: C27H32N2O5Molecular Weight: 464.553380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJAKHOLPWVQHSN-SDXDJHTJSA-N

577985-11-6
Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 79659-43-1
Synonyms: AC1LPD6S, CTK2G3959, [2-(benzyloxy)-3,4-dimethoxyphenyl]acetic acid, 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetic acid

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNFRGZIVPYBDIU-UHFFFAOYSA-N

79659-43-1
Benzeneacetic acid, 3,4-dimethoxy-2-(phenylmethoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetate | CAS Registry Number: 90158-04-6
Synonyms: CTK3I3850

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXIDCWQFBLKCSI-UHFFFAOYSA-N

90158-04-6
BENZENEACETIC ACID, 3,4-DIMETHYL-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethylphenyl)acetate | CAS Registry Number: 57486-71-2
Synonyms: Benzeneacetic acid, 3,4-dimethyl-, methyl ester, methyl 2-(3,4-dimethylphenyl)acetate, 2-(3,4-dimethylphenyl)acetic acid methyl ester, SCHEMBL1786183, methyl 3,4-dimethylphenylacetate, methyl (3,4-dimethylphenyl)acetate, ZINC8732367, STL507840, AKOS000295894, methyl-2-(3,4-dimethylphenyl)acetate, MCULE-7977744896, 3,4-dimethyl-benzeneacetic acid methyl ester, CS-0253565

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOOQHVXUOFXSEN-UHFFFAOYSA-N

57486-71-2
Benzeneacetic acid, 3,5-diamino-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (R)- (0 suppliers)81947-22-0
Benzeneacetic acid, 3,5-dibromo-4-(3-formyl-4-hydroxyphenoxy)-,methyl ester (0 suppliers)649725-54-2
BENZENEACETIC ACID, 3,5-DIBROMO-4-(4-HYDROXY-3,5-DIMETHYLPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dibromo-4-(4-hydroxy-3,5-dimethylphenoxy)phenyl]acetic acid | CAS Registry Number: 649725-57-5
Synonyms: CTK2A1139, Benzeneacetic acid, 3,5-dibromo-4-(4-hydroxy-3,5-dimethylphenoxy)-

Molecular Formula: C16H14Br2O4Molecular Weight: 430.087960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWAKCXVUYZFZDP-UHFFFAOYSA-N

649725-57-5
Benzeneacetic acid, 3,5-dibromo-4-(4-hydroxy-3-methylphenoxy)-,methyl ester (0 suppliers)649725-55-3
BENZENEACETIC ACID, 3,5-DIBROMO-4-(4-HYDROXYPHENOXY)-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,5-dibromo-4-(4-hydroxyphenoxy)phenyl]acetate | CAS Registry Number: 649725-61-1
Synonyms: SureCN5277954, CTK2A1138, Benzeneacetic acid, 3,5-dibromo-4-(4-hydroxyphenoxy)-, methyl ester

Molecular Formula: C15H12Br2O4Molecular Weight: 416.061380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URVPJMHRXWKUAG-UHFFFAOYSA-N

649725-61-1
Benzeneacetic acid, 3,5-dibromo-4-hydroxy-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dibromo-4-hydroxyphenyl)acetate | CAS Registry Number: 24744-59-0
Synonyms: NSC253223, AC1L7XJP, SureCN7346341, CHEMBL1269482, CTK1A7900, NSC-253223, ethyl 2-(3,5-dibromo-4-hydroxyphenyl)acetate

Molecular Formula: C10H10Br2O3Molecular Weight: 337.992600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEEHOMHCFCOQHY-UHFFFAOYSA-N

24744-59-0
Benzeneacetic acid, 3,5-dibromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy (0 suppliers)123671-76-1
Benzeneacetic acid, 3,5-dibromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (R)- (0 suppliers)123593-47-5
Benzeneacetic acid, 3,5-dichloro-?-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy (0 suppliers)872876-91-0
Benzeneacetic acid, 3,5-dichloro-?-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-, (R) (0 suppliers)193073-75-5
Benzeneacetic acid, 3,5-dichloro-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-phenylsulfanylphenyl)acetic acid | CAS Registry Number: 79332-47-1
Synonyms: AC1LGSWO, CTK2F9492, MolPort-003-812-975, 2-(3,5-dichloro-2-phenylsulfanylphenyl)acetic acid

Molecular Formula: C14H10Cl2O2SMolecular Weight: 313.199000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIKAMDVXCZDTDA-UHFFFAOYSA-N

79332-47-1
Benzeneacetic acid, 3,5-dichloro-a-(dimethylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1218320-00-3
Synonyms: 2-(3,5-dichlorophenyl)-2-(dimethylamino)acetic acid, AGN-PC-0DNKSH, MolPort-011-897-276, AKOS010005873, MCULE-2594092385, NE50632

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBZPIHFBJZHLPX-UHFFFAOYSA-N

1218320-00-3
Benzeneacetic acid, 3,5-dichloro-a-methyl-4-(2-thiazolylamino)- (0 suppliers)88975-62-6
Benzeneacetic acid, 3,5-dichloro-a-methyl-4-(2-thiazolyloxy)- (0 suppliers)88975-96-6
Benzeneacetic acid, 3,5-dichloro-a-methyl-4-(methyl-2-thiazolylamino)- (0 suppliers)88975-82-0
Benzeneacetic acid, 3,5-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (R) (0 suppliers)26973-43-3
Benzeneacetic acid, 3,5-dichloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-, (S) (0 suppliers)193073-79-9
Benzeneacetic acid, 3,5-difluoro-?-hydroxy-, methyl ester, (?S)- (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate | CAS Registry Number: 209982-92-3
Synonyms: 208259-37-4, methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate, Benzeneacetic acid, 3,5-difluoro-a-hydroxy-, methyl ester, (S)-methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate, methyl 3,5-difluoromandelate, SCHEMBL4411004, UZOWGTYLHKCRKG-UHFFFAOYSA-N, CS-B0382, AKOS015152216, methyl 3,5-difluorophenylhydroxyacetate, CS-14054, Benzeneacetic acid,3,5-difluoro-a-hydroxy-,methyl ester, Benzeneacetic acid, 3,5-difluoro-alpha-hydroxy-, methyl ester

Molecular Formula: C9H8F2O3Molecular Weight: 202.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZOWGTYLHKCRKG-UHFFFAOYSA-N

209982-92-3
Benzeneacetic acid, 3,5-difluoro-a-hydroxy-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorophenyl)-2-hydroxyacetate | CAS Registry Number: 208259-37-4
Synonyms: SureCN4411004, AKOS015152216, KB-75006, Benzeneacetic acid,3,5-difluoro-a-hydroxy-,methyl ester

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZOWGTYLHKCRKG-UHFFFAOYSA-N

208259-37-4
BENZENEACETIC ACID, 3,5-DIHYDROXY-2-(7-HYDROXY-1-OXOOCTYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3,5-dihydroxy-2-(7-hydroxyoctanoyl)phenyl]acetate | CAS Registry Number: 849758-66-3
Synonyms: Dothiorelone B, CHEMBL592968, CTK2I4733, Benzeneacetic acid, 3,5-dihydroxy-2-(7-hydroxy-1-oxooctyl)-, ethyl ester

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KWCIEJXMYLWALF-UHFFFAOYSA-N

849758-66-3
benzeneacetic acid, 3,5-diiodo-4-(4-methoxyphenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]acetate | CAS Registry Number: 54291-88-2
Synonyms: Benzeneacetic acid, 3,5-diiodo-4-(4-methoxyphenoxy)-, methyl ester, AC1LAGRA, SureCN5742498, CTK1F9197, AG-J-72264, methyl 2-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]acetate

Molecular Formula: C16H14I2O4Molecular Weight: 524.088900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGDSRZRUEBFBSE-UHFFFAOYSA-N

54291-88-2
Benzeneacetic acid, 3,5-dimethoxy-2-(methoxycarbonyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,4-dimethoxy-6-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 6512-26-1
Synonyms: SureCN7045496, CTK1J9706

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVHITDDDXANQGW-UHFFFAOYSA-N

6512-26-1
BENZENEACETIC ACID, 3,5-DIMETHYL-4-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 168106-30-7
Synonyms: AC1MZMUJ, SureCN6081447, CTK0A8567, [4-(benzyloxy)-3,5-dimethylphenyl]acetic acid, 2-(3,5-dimethyl-4-phenylmethoxyphenyl)acetic acid, Benzeneacetic acid, 3,5-dimethyl-4-(phenylmethoxy)-

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

InChIKey: SBGWESICIRBADJ-UHFFFAOYSA-N

168106-30-7
Benzeneacetic acid, 3,6-dimethoxy-2-(methoxycarbonyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,6-dimethoxy-2-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 16101-72-7
Synonyms: AGN-PC-00O0BM, CTK0A9842

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NUCRGVUZQKEFPE-UHFFFAOYSA-N

16101-72-7
Benzeneacetic acid, 3-(1,1-dimethylethyl)-4-hydroxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (3-tert-butyl-4-hydroxyphenyl) 2-phenylacetate | CAS Registry Number: 92943-49-2
Synonyms: 3-tert-butyl-4-hydroxyphenyl phenylacetate, AN-652/42190862, ZINC00363940, ACMC-20lwud, AC1LHEXT, MLS001178964, CTK3F6931, MolPort-002-827-167, HMS2832B16, MCULE-3696329392, SMR000477323, (3-tert-butyl-4-hydroxyphenyl) 2-phenylacetate

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZTVHRPQCSXXGM-UHFFFAOYSA-N

92943-49-2
Benzeneacetic acid, 3-(1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-pyrrol-1-ylphenyl)acetic acid | CAS Registry Number: 112575-87-8
Synonyms: ACMC-20mgk0, AGN-PC-00069Y, CTK0D1480, AKOS014680824

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTOSROUNYWZHRA-UHFFFAOYSA-N

112575-87-8
Benzeneacetic acid, 3-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-,2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester (0 suppliers)65117-04-6
Benzeneacetic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (0 suppliers)911099-24-6
Benzeneacetic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester (0 suppliers)91574-35-5
Benzeneacetic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, hydrazide, 2,2,2-trifluoroacetate (1:1) (0 suppliers)188530-73-6
BENZENEACETIC ACID, 3-(2-AMINO-2-METHYLPROPYL)-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-amino-2-methylpropyl)phenyl]acetate | CAS Registry Number: 808768-94-7
Synonyms: SureCN2452466, CTK2I7238, Benzeneacetic acid, 3-(2-amino-2-methylpropyl)-, ethyl ester

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTKVMMGGETYZIP-UHFFFAOYSA-N

808768-94-7
BENZENEACETIC ACID, 3-(2-FURANYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(furan-2-yl)phenyl]acetic acid | CAS Registry Number: 568628-55-7
Synonyms: SureCN5664152, CTK1E1535, Benzeneacetic acid, 3-(2-furanyl)-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIIRAXWPUAYFPM-UHFFFAOYSA-N

568628-55-7
BENZENEACETIC ACID, 3-(2-HYDROXY-2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-hydroxy-2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 808768-96-9
Synonyms: SureCN1561003, CTK2I7236, Benzeneacetic acid, 3-(2-hydroxy-2-methylpropyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNMRKNQYHPBGEF-UHFFFAOYSA-N

808768-96-9
BENZENEACETIC ACID, 3-(2-PROPENYLOXY)-, CYCLOHEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 2-(3-prop-2-enoxyphenyl)acetate | CAS Registry Number: 401925-51-7
Synonyms: SureCN6353504, CTK1C9984, Benzeneacetic acid, 3-(2-propenyloxy)-, cyclohexyl ester

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSWPTFJXJZPYSY-UHFFFAOYSA-N

401925-51-7
Benzeneacetic acid, 3-(2-pyrimidinylamino) (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(pyrimidin-2-ylamino)phenyl]acetic acid | CAS Registry Number: 97844-32-1
Synonyms: AGN-PC-0OOQM8, AKOS022656926, Benzeneacetic acid, 3-(2-pyrimidinylamino)-

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDXXXGGOLIJGLW-UHFFFAOYSA-N

97844-32-1
Benzeneacetic acid, 3-(3,3-dimethyl-1-triazenyl)- (0 suppliers)61947-72-6
BENZENEACETIC ACID, 3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)-1-PHENYLPROPY L ESTER (3 suppliers)
Compound Structure IUPAC Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate | CAS Registry Number: 149848-11-3
Synonyms: 3-(4-(Diphenylmethyl)-1-piperazinyl)-1-phenylpropyl benzeneacetate, Benzeneacetic acid, 3-(4-(diphenylmethyl)-1-piperazinyl)-1-phenylpropyl ester, AC1MIMT4, LS-28775, [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate

Molecular Formula: C34H36N2O2Molecular Weight: 504.661840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDJWQLULMCXPKL-UHFFFAOYSA-N

149848-11-3
BENZENEACETIC ACID, 3-(4-CHLORO-1-OXOBUTYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorobutanoyl)phenyl]acetate | CAS Registry Number: 169280-08-4
Synonyms: CTK0E5067, Benzeneacetic acid, 3-(4-chloro-1-oxobutyl)-, ethyl ester

Molecular Formula: C14H17ClO3Molecular Weight: 268.735980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CILLADHHCOGMEJ-UHFFFAOYSA-N

169280-08-4
Benzeneacetic acid, 3-(4-chloro-1-oxobutyl)-?,?-dimethyl-, methyl ester (2 suppliers)343255-26-5
Benzeneacetic acid, 3-(4-chloro-2-methylphenoxy)-a-methyl- (1 supplier)56911-43-4
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