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CHEMICAL products beginning with : B
54201 to 54250 of 157767 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid,4-butoxy-3-[(diethylamino)methyl]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-butoxy-3-(diethylaminomethyl)phenyl]acetohydrazide | CAS Registry Number: 29076-38-8
Synonyms: BRN 2881673, 4-Butoxy-3-((diethylamino)methyl)benzeneacetic acid hydrazide, ACETIC ACID, (4-BUTOXY-alpha-(DIETHYLAMINO)-m-TOLYL)-, HYDRAZIDE, AC1L1RLX, LS-11187, 2-[4-butoxy-3-(diethylaminomethyl)phenyl]acetohydrazide, Benzeneacetic acid, 4-butoxy-3-((diethylamino)methyl)-, hydrazide, Benzeneacetic acid, 4-butoxy-3-((diethylamino)methyl)-, hydrazide (9CI)

Molecular Formula: C17H29N3O2Molecular Weight: 307.431060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUGBGSHFORLMML-UHFFFAOYSA-N

29076-38-8
Benzeneacetic acid,4-butoxy-3-chloro- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-chlorophenyl)acetic acid | CAS Registry Number: 15560-51-7
Synonyms: BRN 4450412, 2-(4-Butoxy-3-chlorophenyl)acetic acid, ACETIC ACID, 2-(4-BUTOXY-3-CHLOROPHENYL)-, AC1L1D3A, SureCN5144262, (4-butoxy-3-chlorophenyl)acetic acid, LS-11186

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXZKVRZDXPACMC-UHFFFAOYSA-N

15560-51-7
Benzeneacetic acid,4-chloro-, 2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylester (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[ethoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 5253-38-3
Synonyms: AC1L6WFN, NSC512094, NSC-512094, 2,4-dichloro-1-[ethoxy(phenyl)phosphoryl]oxybenzene, 76659-94-4

Molecular Formula: C14H13Cl2O3PMolecular Weight: 331.130982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAXWHAVAXYZWMI-UHFFFAOYSA-N

5253-38-3
Benzeneacetic acid,4-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 16048-11-6
Synonyms: Tropine (p-chlorophenyl)acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (p-chlorophenyl)acetate (ester), hydrochloride, AC1L4C9M, Tropine (p-chlorophenyl)acetate HCl, LS-157946, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)acetate hydrochloride, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-chlorophenyl)acetate hydrochloride (1:1)

Molecular Formula: C16H21Cl2NO2Molecular Weight: 330.249440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPMDKXYKAPDICY-UHFFFAOYSA-N

16048-11-6
Benzeneacetic acid,4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]acetic acid | CAS Registry Number: 17194-48-8
Synonyms: BRN 2398921, 4-Chloro-2-(m-trifluoromethylbenzamido)phenylacetic acid, (4-Chloro-2-(alpha,alpha,alpha-trifluoro-m-toluamido)phenyl)acetic acid, ACETIC ACID, (4-CHLORO-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUAMIDO)PHENYL)-, AC1L1F87, LS-11477, (4-chloro-2-{[3-(trifluoromethyl)benzoyl]amino}phenyl)acetic acid, 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]acetic acid

Molecular Formula: C16H11ClF3NO3Molecular Weight: 357.711650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKZXHUOMJXQQBB-UHFFFAOYSA-N

17194-48-8
Benzeneacetic acid,4-chloro-a-(1-methylethyl)-, methyl ester,labeled with carbon-14 (9CI) (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 104486-05-7
Synonyms: methyl 2-(4-chlorophenyl)-3-methylbutanoate, MCPMB, (S)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID METHYL ESTER, SureCN2423106, AC1L2U26, AKOS008901969, KB-255095, Methyl 2-(4-chlorophenyl)-3-methylbutyrate

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLOVJTBYAMJJPN-UHFFFAOYSA-N

104486-05-7
Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,[3-(3-bromophenoxy)phenyl]cyanomethyl ester (1 supplier)
Compound Structure IUPAC Name: [[3-(3-bromophenoxy)phenyl]-cyanomethyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 78525-12-9
Synonyms: AC1L4HLU, SureCN6863657, [[3-(3-bromophenoxy)phenyl]-cyanomethyl] 2-(4-chlorophenyl)-3-methylbutanoate, Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-(3-bromophenoxy)phenyl)cyanomethyl ester

Molecular Formula: C25H21BrClNO3Molecular Weight: 498.796140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRNVWUWTUUTSMF-UHFFFAOYSA-N

78525-12-9
Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 67685-93-2
Synonyms: AC1L49XQ, [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula: C25H24ClNO4Molecular Weight: 437.915360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLMCNBQFDCVBFV-UHFFFAOYSA-N

67685-93-2
Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,cyanophenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [cyano(phenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 100599-64-2
Synonyms: SureCN9046865, AC1L481R, [cyano(phenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate, Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, cyanophenylmethyl ester

Molecular Formula: C19H18ClNO2Molecular Weight: 327.804720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWBYREHEGLJQDL-UHFFFAOYSA-N

100599-64-2
Benzeneacetic acid,4-chloro-a-(2,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 57226-02-5
Synonyms: (4-chlorophenyl)(2,4-dichlorophenoxy)acetic acid, 63679-63-0, NSC26122, AC1L5KD4, AC1Q3QP4, CTK5A6482, KST-1A6996, AR-1A5678, NSC-26122, AG-J-58361, 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid, Aceticacid, (p-chlorophenyl)(2,4-dichlorophenoxy)- (5CI); NSC 26122

Molecular Formula: C14H9Cl3O3Molecular Weight: 331.578460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCBZOSVVOXNAHJ-UHFFFAOYSA-N

57226-02-5
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, 1-methylethyl ester (3 suppliers)
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide | CAS Registry Number: 119845-11-3
Synonyms: BRN 4323087, 4-Chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetic acid hydrazide, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, hydrazide, AC1MIQTM, LS-28664, 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.163280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OHHYQEQXRBVPMM-UHFFFAOYSA-N

119845-11-3
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-,2-(2-bromo-1-oxopropyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide | CAS Registry Number: 128156-84-3
Synonyms: BRN 4332788, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, 2-(2-bromo-1-oxopropyl)hydrazide, AC1MIUYL, LS-28662, N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide

Molecular Formula: C17H15BrCl2N2O3Molecular Weight: 446.122600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VCERDZUHFIWXAW-UHFFFAOYSA-N

128156-84-3
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-,2-(2-chloroacetyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide | CAS Registry Number: 128156-79-6
Synonyms: BRN 4331675, 4-Chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetic acid 2-(chloroacetyl)hydrazide, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, 2-(chloroacetyl)hydrazide, AC1MIUY9, LS-28663, N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

Molecular Formula: C16H13Cl3N2O3Molecular Weight: 387.645020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGDLEHABJJYDOB-UHFFFAOYSA-N

128156-79-6
Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-propyl-, 2-(diethylamino)ethylester (1 supplier)105394-81-8
Benzeneacetic acid,4-chloro-a-[2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethyl]-,methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-2-(4-chlorophenyl)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 67031-17-8
Synonyms: NSC270899, NSC-270899

Molecular Formula: C17H15ClN4O6Molecular Weight: 406.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CLTDCMDENYWEMK-OCKHKDLRSA-N

67031-17-8
Benzeneacetic acid,4-chloro-a-[4-(4-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-,methyl ester, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (2E)-2-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate | CAS Registry Number: 37542-25-9
Synonyms: BRN 1330877, Benzeneacetic acid, 4-chloro-alpha-(4-(4-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, (E)-, AC1MI4S9, LS-28667, methyl (2E)-2-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetate

Molecular Formula: C19H12Cl2O5Molecular Weight: 391.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBQCSDVNSJFDOK-BMRADRMJSA-N

37542-25-9
Benzeneacetic acid,4-chloro-a-methoxy-, sodium salt (1:1) (5 suppliers)
Compound Structure IUPAC Name: sodium;2-(4-chlorophenyl)-2-methoxyacetic acid | CAS Registry Number: 93283-84-2
Synonyms: NSC196159, NSC-196159

Molecular Formula: C9H9ClNaO3+Molecular Weight: 223.608729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZHFQDXUHVJDNS-UHFFFAOYSA-N

93283-84-2
Benzeneacetic acid,4-chloro-a-methylene-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 101492-44-8
Synonyms: Ethyl 2-(4-chlorophenyl)prop-2-enoate, SureCN7079697, AC1L4892

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPWDPZHTBYYJTG-UHFFFAOYSA-N

101492-44-8
Benzeneacetic acid,4-ethoxy-a-methylene-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 63935-52-4
Synonyms: AC1O5A2K, SureCN10878020, Benzeneacetic acid, 4-ethoxy-alpha-methylene-, ethyl ester, ethyl 2-(4-ethoxyphenyl)prop-2-enoate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKJYUVQWELOIDX-UHFFFAOYSA-N

63935-52-4
Benzeneacetic acid,4-ethoxy-a-phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(4-acetamido-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]acetamide | CAS Registry Number: 5359-52-4
Synonyms: ZINC01230871, AC1LQNZ5, CBMicro_005064, Ambcb5359524, Oprea1_679559, MolPort-002-146-821, SMSF0005705, CB07430, MCULE-1064283117, BIM-0005063.P001, N-[4-[1-(4-acetamido-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]acetamide

Molecular Formula: C26H34N2O2Molecular Weight: 406.560360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVYGHRRRUHXNJT-UHFFFAOYSA-N

5359-52-4
Benzeneacetic acid,4-fluoro-a-(2-oxoethylidene)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-(4-fluorophenyl)-4-oxobut-2-enoate | CAS Registry Number: 67030-97-1
Synonyms: NSC268446, NSC-268446

Molecular Formula: C11H9FO3Molecular Weight: 208.185763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAYRTTASFQVCIL-POHAHGRESA-N

67030-97-1
Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-a-hydroxy-,2-(2-bromo-1-oxopropyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide | CAS Registry Number: 128156-83-2
Synonyms: BRN 4332771, Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-bromo-1-oxopropyl)hydrazide, AC1MIUYI, LS-28804, N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide

Molecular Formula: C17H15BrF2N2O3Molecular Weight: 413.213406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JHAGHEGHBXWLAE-UHFFFAOYSA-N

128156-83-2
Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-a-hydroxy-,2-(2-chloroacetyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide | CAS Registry Number: 128175-00-8
Synonyms: BRN 4331674, 4-Fluoro-alpha-(4-fluorophenyl)-alpha-hydroxybenzeneacetic acid 2-(chloroacetyl)hydrazide, Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(chloroacetyl)hydrazide, AC1LZGAC, STOCK1S-59921, MolPort-002-550-272, STK529047, ZINC02274372, AKOS005461936, MCULE-6675515086, LS-28805, N'-(chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide, N'-(2-chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide

Molecular Formula: C16H13ClF2N2O3Molecular Weight: 354.735826 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSDYAZPXKVIWMR-UHFFFAOYSA-N

128175-00-8
Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-a-hydroxy-,2-[2-(diethylamino)-1-oxopropyl]hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-(diethylamino)propanehydrazide | CAS Registry Number: 128175-01-9
Synonyms: BRN 4335619, Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazide, AC1MIUZ6, LS-28806, N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-(diethylamino)propanehydrazide

Molecular Formula: C21H25F2N3O3Molecular Weight: 405.438306 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RUTAEVOJVUQLTQ-UHFFFAOYSA-N

128175-01-9
Benzeneacetic acid,4-fluoro-a-(hydroxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-hydroxypropanoic acid | CAS Registry Number: 2967-95-5
Synonyms: 2-(4-fluorophenyl)-3-hydroxypropanoic acid, NSC114515, AC1L6PVS, AC1Q4NLO, CTK4G3648, AR-1C7801, AG-K-98270, NSC-114515, Hydracrylicacid, 2-(p-fluorophenyl)- (6CI,8CI); NSC 114515

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVSOZWONZNWQQX-UHFFFAOYSA-N

2967-95-5
Benzeneacetic acid,4-fluoro-a-2-propen-1-yl-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-fluorophenyl)pent-4-enoate | CAS Registry Number: 67031-08-7
Synonyms: NSC272325, AC1L84A7, NSC-272325, methyl 2-(4-fluorophenyl)pent-4-enoate

Molecular Formula: C12H13FO2Molecular Weight: 208.228823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSMQOTBTGUPQAK-UHFFFAOYSA-N

67031-08-7
Benzeneacetic acid,4-hydroxy-, (3aR,4S,6aR,8S,9aR,9bR)-8-(b-D-glucopyranosyloxy)dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI) (0 suppliers)100187-60-8
Benzeneacetic acid,4-hydroxy-, (3aR,4S,6aR,9aR,9bR)-8-(b-D-glucopyranosyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI) (0 suppliers)100187-61-9
Benzeneacetic acid,4-hydroxy-, 2-acetyl-5-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-3-(4-hydroxy-3-methylbutoxy)phenylester (9CI) (0 suppliers)119558-02-0
Benzeneacetic acid,4-hydroxy-a-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-,potassium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: potassium;2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 83918-71-2
Synonyms: SureCN10935064, Potassium 2-(4-hydroxyphenyl)-2-((4-methoxy-4-oxobut-2-en-2-yl)amino)acetate, 69416-61-1, EINECS 281-306-3, AKOS015901347, AK117047, I14-15420, (4-Hydroxyphenyl)((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)acetate potassium

Molecular Formula: C13H14KNO5Molecular Weight: 303.352260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFDVONAPNRXRSV-USRGLUTNSA-M

83918-71-2
Benzeneacetic acid,4-hydroxy-a-[(phenylacetyl)amino]-, (R)-(9CI) (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]acetic acid | CAS Registry Number: 54582-01-3
Synonyms: (R)-(4-Hydroxyphenyl)(phenylacetamido)acetic acid, CTK5A1779, EINECS 259-246-4, AG-F-89893, (R)-(4-Hydroxyphenyl)(phenylacetamido)acetic acid;(2R)-(4-Hydroxyphenyl)[(phenylacetyl)amino]ethanoic acid;(R)-2-(4-Hydroxyphenyl)-2-(phenylacetylamino)acetic acid;(R)-4-Hydroxy-A'A|AfA-[(phenylacetyl)amino]benzeneacetic acid;

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYRLGZVBBQVMRK-OAHLLOKOSA-N

54582-01-3
Benzeneacetic acid,4-methoxy-, (3aS,5S,6E,9S,10E,11aR)-9-(b-D-glucopyranosyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-5-ylester (9CI) (0 suppliers)111618-83-8
Benzeneacetic acid,4-methoxy-,(1R,3S,5R,6S)- 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct- 3-yl ester,rel- (0 suppliers)54357-41-4
Benzeneacetic acid,4-methoxy-,(4S,5S)-3-[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]-4-(phenylmethyl)-5-oxazolidinylester (0 suppliers)180799-65-9
Benzeneacetic acid,4-methoxy-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-methoxyphenyl)-3-methylbutanoate | CAS Registry Number: 112473-81-1
Synonyms: 51628-95-6, AC1L4CZ2, SureCN9558462, LS-28891, 3-PHENOXYBENZYL -ISOPROPYL-4-METHOXYPHENYLACETATE, (3-phenoxyphenyl)methyl 2-(4-methoxyphenyl)-3-methylbutanoate, Benzeneacetic acid, 4-methoxy-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Molecular Formula: C25H26O4Molecular Weight: 390.471540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSHYEWYUVCOGFD-UHFFFAOYSA-N

112473-81-1
Benzeneacetic acid,4-methoxy-a-(2-oxoethyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 67031-18-9
Synonyms: NSC270900, AC1L83U1, NSC-270900, methyl 2-(4-methoxyphenyl)-4-oxobutanoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKQXUXYMKUCDBE-UHFFFAOYSA-N

67031-18-9
Benzeneacetic acid,4-methoxy-a-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoic acid | CAS Registry Number: 6387-65-1
Synonyms: 2-(4-methoxyphenyl)-3-phenylprop-2-enoic acid, MLS002667728, AC1Q5RSQ, NSC55282, alpha-(4-Methoxyphenyl)cinnamic acid, NSC-55282, ZINC11803099, AKOS024148549, 4-Methoxystilbene-alpha-carboxylic acid

Molecular Formula: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXCMHNHRDGRKDS-RVDMUPIBSA-N

6387-65-1
Benzeneacetic acid,4-methoxy-a-[(6-methyl-2-pyridinyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(6-methylpyridin-2-yl)prop-2-enoic acid | CAS Registry Number: 23877-48-7
Synonyms: alpha-(p-Methoxyphenyl)-6-methyl-2-pyridineacrylic acid, AC1O3DMC, C15122, CHEBI:74085, NSC63003, NSC-63003, (2Z)-2-(4-methoxyphenyl)-3-(6-methylpyridin-2-yl)prop-2-enoic acid, (Z)-2-(4-methoxyphenyl)-3-(6-methylpyridin-2-yl)prop-2-enoic acid

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXKRVBFWTXQSNQ-GDNBJRDFSA-N

23877-48-7
Benzeneacetic acid,4-methoxy-a-[[(3b,4a,5a,24x)-4-methyl-26-oxo-3-(sulfooxy)ergosta-8(14),25(27)-dien-26-yl]amino]-,(aS)- (9CI) (0 suppliers)151606-40-5
Benzeneacetic acid,4-methyl-a-(trichloromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,3,3-trichloro-2-(4-methylphenyl)propanoic acid | CAS Registry Number: 7504-36-1
Synonyms: NSC407542, AC1L897C, NSC-407542, 3,3,3-trichloro-2-(4-methylphenyl)propanoic acid

Molecular Formula: C10H9Cl3O2Molecular Weight: 267.536260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSVNTHGUMBEXII-UHFFFAOYSA-N

7504-36-1
Benzeneacetic acid,4-methyl-a-phenyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 5359-57-9
Synonyms: AC1M36PY, Ambcb5359579, MolPort-002-146-828, SMSF0005708, ZINC04949149, BIM-0008247.P001, (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione

Molecular Formula: C19H17NO5SMolecular Weight: 371.406980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYHAPUOTEROHAF-GZTJUZNOSA-N

5359-57-9
Benzeneacetic acid,4-methylcyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-methylcyclohexyl) 2-phenylacetate | CAS Registry Number: 5421-24-9
Synonyms: 4-methylcyclohexyl phenylacetate, (4-methylcyclohexyl) 2-phenylacetate, NSC6667, AC1L5AOC, AC1Q615J, CTK5A0016, NSC 6667, NSC-6667, AR-1G3616, AG-J-65723

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIBZRIPDDIEEEF-UHFFFAOYSA-N

5421-24-9
Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(4-nitrophenyl)acetate | CAS Registry Number: 29704-38-9
Synonyms: NSC408625, AC1L8ALO, SureCN10996751, tert-butyl 2-(4-nitrophenyl)acetate, NSC-408625

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQXJXWHNSVKMAT-UHFFFAOYSA-N

29704-38-9
Benzeneacetic acid,5,5-dimethyl-3-oxo-2-[1-[(2-propenyloxy)imino]propyl]-1-cyclohexen-1-ylester (0 suppliers)57747-08-7
Benzeneacetic acid,5-[2-(2-carboxyphenyl)diazenyl]-2-hydroxy- (0 suppliers)124528-49-0
Benzeneacetic acid,5-chloro-2-fluoro- (16 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-fluorophenyl)acetic acid | CAS Registry Number: 261762-97-4
Synonyms: 5-Chloro-2-fluorophenylacetic acid, 2-(5-chloro-2-fluorophenyl)acetic acid, (5-chloro-2-fluorophenyl)acetic acid, PubChem7141, AC1MCND0, SureCN868684, CTK4F7271, MolPort-000-153-066, JRD-1147, ANW-55593, PC0135, SBB090850, AKOS005258012, AG-E-81695, AK-62362, KB-42742, FT-0692693, X2681, (5-Chloro-2-fluorophenyl)aceticacid; 2-Fluoro-5-chlorophenylacetic acid

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOKLOLLCDCEFAK-UHFFFAOYSA-N

261762-97-4
Benzeneacetic acid,a-(1,5-dihydro-3-hydroxy-5-oxo-4-phenyl-2H-pyrrol-2-ylidene)- (0 suppliers)61589-59-1
Benzeneacetic acid,a-(1,5-dihydro-3-hydroxy-5-oxo-4-phenyl-2H-pyrrol-2-ylidene)-, methylester, (E)- (0 suppliers)59522-60-0
Benzeneacetic acid,a-(2-cyanoethyl)-a-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester (0 suppliers)65379-04-6
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