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CHEMICAL products beginning with : B
51851 to 51900 of 160090 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 [1038] 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, 4-(1-methylethoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-propan-2-yloxyphenyl)acetate | CAS Registry Number: 15560-72-2
Synonyms: AGN-PC-01MK9J, SureCN3797828, CTK0B0774, AKOS012089734

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYCHEQIEXWKGIQ-UHFFFAOYSA-N

15560-72-2
Benzeneacetic acid, 4-(1-methylethoxy)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-propan-2-yloxyphenyl)acetate | CAS Registry Number: 29056-05-1
Synonyms: (4-Isopropoxy-phenyl)-acetic acid, methyl ester, AC1LB0NW, SureCN392767, CTK0J1590, ZINC20134232, AKOS000296282, methyl 2-(4-propan-2-yloxyphenyl)acetate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXIIOTCCONXDNO-UHFFFAOYSA-N

29056-05-1
Benzeneacetic acid, 4-(1-methylethoxy)-,(2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)828251-02-1
BENZENEACETIC ACID, 4-(1-METHYLETHYL)-, POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium;2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 61776-69-0
Synonyms: AKOS027410932, Potassium 2-(4-isopropylphenyl)acetate, AK455138

Molecular Formula: C11H13KO2Molecular Weight: 216.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSYLVRGCBFUNCD-UHFFFAOYSA-M

61776-69-0
BENZENEACETIC ACID, 4-(1-NAPHTHALENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)phenyl]acetic acid | CAS Registry Number: 832730-94-6
Synonyms: Benzeneacetic acid, 4-(1-naphthalenylmethyl)-, SureCN6236897, AGN-PC-00A01I, CTK3D3227

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAVBMXBFTXRCFF-UHFFFAOYSA-N

832730-94-6
Benzeneacetic acid, 4-(1-octyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-octylindol-2-yl)phenyl]acetic acid | CAS Registry Number: 88561-10-8
Synonyms: ACMC-20lbca, CTK3A9640

Molecular Formula: C24H29NO2Molecular Weight: 363.492560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDBKLASOIVFOBL-UHFFFAOYSA-N

88561-10-8
BENZENEACETIC ACID, 4-(1-PYRROLIDINYLMETHYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(pyrrolidin-1-ylmethyl)phenyl]acetate | CAS Registry Number: 878139-91-4
Synonyms: CTK2I1992, Benzeneacetic acid, 4-(1-pyrrolidinylmethyl)-, methyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJUUNECMFNZACU-UHFFFAOYSA-N

878139-91-4
BENZENEACETIC ACID, 4-(1-PYRROLIDINYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenyl)acetic acid | CAS Registry Number: 346611-59-4
Synonyms: AC1NFUS6, 2-(4-pyrrolidin-1-ylsulfonylphenyl)acetic Acid, SureCN2517123, Oprea1_829031, CTK1B7532, AKOS009483586, Benzeneacetic acid, 4-(1-pyrrolidinylsulfonyl)-

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUNOXVLMHNUAGQ-UHFFFAOYSA-N

346611-59-4
Benzeneacetic acid, 4-(1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]acetic acid | CAS Registry Number: 66631-25-2
Synonyms: CTK1J4521

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVHYGOZXCFOEET-UHFFFAOYSA-N

66631-25-2
BENZENEACETIC ACID, 4-(1H-BENZIMIDAZOL-2-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-benzimidazol-2-ylamino)phenyl]acetic acid | CAS Registry Number: 917763-67-8
Synonyms: Benzeneacetic acid, 4-(1H-benzimidazol-2-ylamino)-, AGN-PC-0D0T6D, SureCN3771108, CTK3H9914

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBKKBGPJQYJLRK-UHFFFAOYSA-N

917763-67-8
Benzeneacetic acid, 4-(1H-pyrazol-1-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]acetic acid | CAS Registry Number: 160388-51-2
Synonyms: CHEMBL348747, CTK0A9952

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGOUWZMAKYNJBA-UHFFFAOYSA-N

160388-51-2
Benzeneacetic acid, 4-(1H-tetrazol-1-yl)- (11 suppliers)
Compound Structure IUPAC Name: 2-[4-(tetrazol-1-yl)phenyl]acetic acid | CAS Registry Number: 462068-57-1
Synonyms: (4-Tetrazol-1-yl-phenyl)-acetic acid, [4-(1H-tetrazol-1-yl)phenyl]acetic acid, SBB007027, 4-(1h-tetrazol-1-yl)-benzeneacetic acid, benzeneacetic acid, 4-(1h-tetrazol-1-yl)-, (4-(1h-tetrazol-1-yl)phenyl)acetic acid, 2-(4-(1,2,3,4-tetraazolyl)phenyl)acetic acid, ZERO/006170, AC1LHP54, AC1Q74XG, SureCN2730326, Oprea1_259077, Oprea1_274746, CTK7J2289, MolPort-000-889-239, ALBB-005537, STK301242, (4-Tetrazol-1-yl-phenyl)acetic acid, AKOS000112614, AB11601

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGYBWZMCGUWWHS-UHFFFAOYSA-N

462068-57-1
BENZENEACETIC ACID, 4-(2,2,2-TRIFLUOROETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid | CAS Registry Number: 170361-35-0
Synonyms: SBB024261, 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid, SureCN964774, CTK0E4882, MolPort-000-894-754, STK351288, AKOS000210775, MCULE-8447300685, ST45134530, EN300-92652, [4-(2,2,2-trifluoroethoxy)phenyl]acetic acid, Benzeneacetic acid, 4-(2,2,2-trifluoroethoxy)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DATMYZYLWFIMSZ-UHFFFAOYSA-N

170361-35-0
Benzeneacetic acid, 4-(2,2-dimethyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,2-dimethylpropanoyl)phenyl]acetic acid | CAS Registry Number: 52449-34-0
Synonyms: SureCN11815864, CTK1G2647

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPKJERXOEUWAOM-UHFFFAOYSA-N

52449-34-0
BENZENEACETIC ACID, 4-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 853-96-3
Synonyms: 1-[1,1'-bi(cyclopentyliden)-2-ylidene]-2-(2,4-dinitrophenyl)hydrazine, NSC139247, AC1Q1YYI, KST-1B8956, AR-1B8887, ZINC31716989, NSC-139247

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGWRVUUUCUHZGP-SAPNQHFASA-N

853-96-3
Benzeneacetic acid, 4-(2,5-dihydro-1H-pyrrol-1-yl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2,5-dihydropyrrol-1-yl)phenyl]acetate | CAS Registry Number: 59235-27-7
Synonyms: CTK1D9558

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAQHRNZSOAQGIK-UHFFFAOYSA-N

59235-27-7
Benzeneacetic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-,hydrazide, mono(trifluoroacetate) (0 suppliers)188944-36-7
BENZENEACETIC ACID, 4-(2-[1,1'-BIPHENYL]-2-YLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2-phenylphenyl)ethenyl]phenyl]acetic acid | CAS Registry Number: 833485-30-6
Synonyms: SureCN6240928, CTK3D2638, Benzeneacetic acid, 4-(2-[1,1'-biphenyl]-2-ylethenyl)-

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAZOSHDVNLHFPJ-UHFFFAOYSA-N

833485-30-6
BENZENEACETIC ACID, 4-(2-[1,1'-BIPHENYL]-2-YLETHENYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[2-(2-phenylphenyl)ethenyl]phenyl]acetate | CAS Registry Number: 833485-29-3
Synonyms: SureCN6244282, CTK3D2639, Benzeneacetic acid, 4-(2-[1,1'-biphenyl]-2-ylethenyl)-, methyl ester

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYDXZQKDXFWSCM-UHFFFAOYSA-N

833485-29-3
BENZENEACETIC ACID, 4-(2-[1,1'-BIPHENYL]-2-YLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2-phenylphenyl)ethyl]phenyl]acetic acid | CAS Registry Number: 833485-31-7
Synonyms: SureCN6238362, CTK3D2637, Benzeneacetic acid, 4-(2-[1,1'-biphenyl]-2-ylethyl)-

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGQVMNANRFNNV-UHFFFAOYSA-N

833485-31-7
BENZENEACETIC ACID, 4-(2-AMINO-1-OXOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-aminopropanoyl)phenyl]acetic acid | CAS Registry Number: 806595-80-2
Synonyms: CTK3E7247, AG-H-24323, Benzeneaceticacid, 4-(2-amino-1-oxopropyl)-, Benzeneacetic acid, 4-(2-amino-1-oxopropyl)-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGBZDKRRUJWCPJ-UHFFFAOYSA-N

806595-80-2
Benzeneacetic acid, 4-(2-amino-2-methylpropyl)-, ethyl ester (0 suppliers)808768-89-0
Benzeneacetic acid, 4-(2-amino-2-oxoethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-amino-2-oxoethyl)phenyl]acetic acid | CAS Registry Number: 17833-57-7
Synonyms: AGN-PC-00127R, CTK0A6916

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYCSFPQRNLGYDJ-UHFFFAOYSA-N

17833-57-7
BENZENEACETIC ACID, 4-(2-AMINOETHOXY)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoethoxy)phenyl]acetate | CAS Registry Number: 227091-65-8
Synonyms: Benzeneacetic acid, 4-(2-aminoethoxy)-, methyl ester, SureCN926955, AGN-PC-00P7I0, CTK0J6163

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMGZMZOHUUMLFH-UHFFFAOYSA-N

227091-65-8
Benzeneacetic acid, 4-(2-benzothiazolyl)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetate | CAS Registry Number: 101078-73-3
Synonyms: AGN-PC-002GKG, CHEMBL68862, ZINC26280130, AKOS005062137

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZVFXVJWJZMPSP-UHFFFAOYSA-N

101078-73-3
Benzeneacetic acid, 4-(2-benzothiazolyl)-, methyl ester (0 suppliers)2406-72-6
Benzeneacetic acid, 4-(2-bromo-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-bromopropanoyl)phenyl]acetic acid | CAS Registry Number: 90102-99-1
Synonyms: AGN-PC-00Q0FX, CTK3I4469

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNJFVZMMBJZVAM-UHFFFAOYSA-N

90102-99-1
Benzeneacetic acid, 4-(2-bromo-1-oxopropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-bromopropanoyl)phenyl]acetate | CAS Registry Number: 84098-72-6
Synonyms: AGN-PC-00N050, CTK3D0850

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPGULEDVZKKLPH-UHFFFAOYSA-N

84098-72-6
Benzeneacetic acid, 4-(2-bromoethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-bromoethoxy)phenyl]acetic acid | CAS Registry Number: 59127-37-6
Synonyms: SureCN5108700, CTK1E8075

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNMSWTYGDNNRIM-UHFFFAOYSA-N

59127-37-6
Benzeneacetic acid, 4-(2-bromoethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-bromoethyl)phenyl]acetic acid | CAS Registry Number: 67365-31-5
Synonyms: SureCN6502081, CTK1H8014

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSHYRCSFGVPDLT-UHFFFAOYSA-N

67365-31-5
Benzeneacetic acid, 4-(2-butenyloxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-but-2-enoxyphenyl)acetate | CAS Registry Number: 61493-62-7
Synonyms: CTK2D8908

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMXYGSONQCGXDG-UHFFFAOYSA-N

61493-62-7
Benzeneacetic acid, 4-(2-ethoxy-2-oxoethoxy)-, (1 supplier)135625-47-7
Benzeneacetic acid, 4-(2-ethyl-3-hydroxybutyl)-a-methyl- (0 suppliers)61780-90-3
Benzeneacetic acid, 4-(2-ethyl-3-oxobutyl)-a-methyl- (0 suppliers)61780-91-4
Benzeneacetic acid, 4-(2-ethyl-3-oxobutyl)-a-methyl-, methyl ester (0 suppliers)188583-38-2
Benzeneacetic acid, 4-(2-fluorophenoxy)-a-hydroxy-a-methyl- (0 suppliers)61467-23-0
Benzeneacetic acid, 4-(2-fluorophenoxy)-a-methyl- (0 suppliers)34645-73-3
BENZENEACETIC ACID, 4-(2-HYDROXY-2-METHYLPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxy-2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 861448-74-0
Synonyms: [4-(2-Hydroxy-2-methylpropyl)phenyl]acetic acid, SCHEMBL5041863, SUUHVPHFLVIIBF-UHFFFAOYSA-N, KB-278191

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

InChIKey: SUUHVPHFLVIIBF-UHFFFAOYSA-N

861448-74-0
Benzeneacetic acid, 4-(2-methoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methoxypropyl)phenyl]acetic acid | CAS Registry Number: 61909-51-1
Synonyms: CTK2D0372

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYKNVCZKERWREF-UHFFFAOYSA-N

61909-51-1
BENZENEACETIC ACID, 4-(2-METHYL-1-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]acetic acid | CAS Registry Number: 65813-68-5
Synonyms: SureCN11668645, CTK1I1697, AG-G-47742, Benzeneacetic acid, 4-(2-methyl-1-oxopropyl)-

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTYNXPOGJLVAGU-UHFFFAOYSA-N

65813-68-5
Benzeneacetic acid, 4-(2-methyl-1-oxopropyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methylpropanoyl)phenyl]acetate | CAS Registry Number: 65813-58-3
Synonyms: CTK1I1698

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACDIGXXPDQRULO-UHFFFAOYSA-N

65813-58-3
Benzeneacetic acid, 4-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (0 suppliers)61126-57-6
BENZENEACETIC ACID, 4-(2-METHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylbutyl)phenyl]acetic acid | CAS Registry Number: 64451-68-9
Synonyms: SCHEMBL11528750, [4-(2-Methylbutyl)phenyl]acetic acid, KB-278192

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXHSGVDWKGIYHU-UHFFFAOYSA-N

64451-68-9
BENZENEACETIC ACID, 4-(2-METHYLBUTYL)-, (+)- (1 supplier)67878-54-0
Benzeneacetic acid, 4-(2-methylpropyl)-, sodium salt (1 supplier)3374-56-9
BENZENEACETIC ACID, 4-(2-NAPHTHALENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(naphthalen-2-ylmethyl)phenyl]acetic acid | CAS Registry Number: 832730-93-5
Synonyms: Benzeneacetic acid, 4-(2-naphthalenylmethyl)-, SureCN6238367, AGN-PC-009BP8, CTK3D3228

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTOYQYXNKOYYFO-UHFFFAOYSA-N

832730-93-5
BENZENEACETIC ACID, 4-(2-OXO-1-PYRROLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetic acid | CAS Registry Number: 266369-35-1
Synonyms: [4-(2-oxopyrrolidin-1-yl)phenyl]acetic acid, T5421467, AC1OFJV3, AC1Q74XH, 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetic Acid, SureCN5124270, CTK0J3120, MolPort-002-469-641, AKOS000118361, EN300-14390, Benzeneacetic acid, 4-(2-oxo-1-pyrrolidinyl)-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAYDWIZOVOAUPK-UHFFFAOYSA-N

266369-35-1
Benzeneacetic acid, 4-(2-oxo-2-phenylethoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-phenacyloxyphenyl)acetate | CAS Registry Number: 56441-90-8
Synonyms: SureCN11604356, CTK1F4617

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHDUPSKQAIVXIO-UHFFFAOYSA-N

56441-90-8
Benzeneacetic acid, 4-(2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-oxopropyl)phenyl]acetic acid | CAS Registry Number: 88594-72-3
Synonyms: ACMC-20lbpf, SureCN8277240, CTK3A9177

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIEZNODWXNSTDB-UHFFFAOYSA-N

88594-72-3
Benzeneacetic acid, 4-(2-oxopropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-oxopropyl)phenyl]acetate | CAS Registry Number: 84541-92-4
Synonyms: SureCN4613929, AGN-PC-00N142, CTK3D0288

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDJXQMPAGRCRZ-UHFFFAOYSA-N

84541-92-4
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