Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, hydrazide,Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-,2-(2-bromo-1-oxopropyl)hydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : B

54951 to 55000 of 163318 results Page:

[1100] 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120

PRODUCT NAME

CAS Registry Number

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, hydrazide (2 suppliers)

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:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.163280 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₇H₁₅BrCl₂N₂O₃	Molecular Weight:	446.122600 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₆H₁₃Cl₃N₂O₃	Molecular Weight:	387.645020 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₇H₁₅ClN₄O₆	Molecular Weight:	406.777200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₂Cl₂O₅	Molecular Weight:	391.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBQCSDVNSJFDOK-BMRADRMJSA-N

37542-25-9

Benzeneacetic acid,4-chloro-a-methoxy-, sodium salt (1:1) (5 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: RZHFQDXUHVJDNS-UHFFFAOYSA-N

93283-84-2

Benzeneacetic acid,4-chloro-a-methylene-, ethyl ester (5 suppliers)

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:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPWDPZHTBYYJTG-UHFFFAOYSA-N

101492-44-8

Benzeneacetic acid,4-ethoxy-a-methylene-, ethyl ester (0 suppliers)

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:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJYUVQWELOIDX-UHFFFAOYSA-N

63935-52-4

Benzeneacetic acid,4-ethoxy-a-phenyl-, methyl ester (2 suppliers)

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:	C₂₆H₃₄N₂O₂	Molecular Weight:	406.560360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVYGHRRRUHXNJT-UHFFFAOYSA-N

5359-52-4

Benzeneacetic acid,4-fluoro-a-(2-oxoethylidene)-, methyl ester (2 suppliers)

IUPAC Name: methyl (Z)-2-(4-fluorophenyl)-4-oxobut-2-enoate | CAS Registry Number: 67030-97-1
Synonyms: NSC268446, NSC-268446

Molecular Formula:	C₁₁H₉FO₃	Molecular Weight:	208.185763 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₅BrF₂N₂O₃	Molecular Weight:	413.213406 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₆H₁₃ClF₂N₂O₃	Molecular Weight:	354.735826 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₂₅F₂N₃O₃	Molecular Weight:	405.438306 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUTAEVOJVUQLTQ-UHFFFAOYSA-N

128175-01-9

Benzeneacetic acid,4-fluoro-a-(hydroxymethyl)- (3 suppliers)

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:	C₉H₉FO₃	Molecular Weight:	184.164363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVSOZWONZNWQQX-UHFFFAOYSA-N

2967-95-5

Benzeneacetic acid,4-fluoro-a-2-propen-1-yl-, methyl ester (2 suppliers)

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:	C₁₂H₁₃FO₂	Molecular Weight:	208.228823 [g/mol]
H-Bond Donor:	0	H-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) (4 suppliers)

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:	C₁₃H₁₄KNO₅	Molecular Weight:	303.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFDVONAPNRXRSV-USRGLUTNSA-M

83918-71-2

Benzeneacetic acid,4-hydroxy-a-[(phenylacetyl)amino]-, (R)-(9CI) (3 suppliers)

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:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₅H₂₆O₄	Molecular Weight:	390.471540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSHYEWYUVCOGFD-UHFFFAOYSA-N

112473-81-1

Benzeneacetic acid,4-methoxy-a-(2-oxoethyl)-, methyl ester (2 suppliers)

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:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKQXUXYMKUCDBE-UHFFFAOYSA-N

67031-18-9

Benzeneacetic acid,4-methoxy-a-(phenylmethylene)- (1 supplier)

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:	C₁₆H₁₄O₃	Molecular Weight:	254.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXCMHNHRDGRKDS-RVDMUPIBSA-N

6387-65-1

Benzeneacetic acid,4-methoxy-a-[(6-methyl-2-pyridinyl)methylene]- (2 suppliers)

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:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₀H₉Cl₃O₂	Molecular Weight:	267.536260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSVNTHGUMBEXII-UHFFFAOYSA-N

7504-36-1

Benzeneacetic acid,4-methyl-a-phenyl-, ethyl ester (1 supplier)

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:	C₁₉H₁₇NO₅S	Molecular Weight:	371.406980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYHAPUOTEROHAF-GZTJUZNOSA-N

5359-57-9

Benzeneacetic acid,4-methylcyclohexyl ester (3 suppliers)

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:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIBZRIPDDIEEEF-UHFFFAOYSA-N

5421-24-9

Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester (7 suppliers)

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:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-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- (12 suppliers)

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:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	1	H-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

Benzeneacetic acid,a-(3,4-dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinylidene)-, ethylester (0 suppliers)

113721-33-8

Benzeneacetic acid,a-(3-bromo-2-hydroxypropyl)-a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester (0 suppliers)

848829-80-1

Benzeneacetic acid,a-(3-carboxypropoxy)-4-chloro-a-(4-chlorophenyl)-, a-(1-methylethyl)ester (0 suppliers)

192515-10-9

Benzeneacetic acid,a-(dimethylamino)-4-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2-(dimethylamino)-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1218131-15-7
Synonyms: AKOS005265660, AK524407, 2-(Dimethylamino)-2-(4-(trifluoromethyl)phenyl)acetic acid

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLTUARSBOPVNQH-UHFFFAOYSA-N

1218131-15-7

Benzeneacetic acid,a-(hydroxyphenylmethylene)-2,6-dinitro-4-(trifluoromethyl)-, ethyl ester,(Z)- (0 suppliers)

112162-86-4

Benzeneacetic acid,a-(methoxymethylene)-2-(thiazolo[5,4-b]pyridin-2-yloxy)-, methyl ester,(E)- (0 suppliers)

115314-09-5

Benzeneacetic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-a-(phenylthio)-, methylester (0 suppliers)

61884-15-9

Benzeneacetic acid,a-[(1-hydroxy-2-oxo-3-phenyl-3-cyclopenten-1-yl)methyl]-a-methyl-,methyl ester (0 suppliers)

89868-89-3

Benzeneacetic acid,a-[(2-methyl-1-oxo-2-propenyl)amino]-4-(phenylmethoxy)-, methyl ester,(R)- (0 suppliers)

87568-48-7

Benzeneacetic acid,a-[(3,5-dimethoxyphenyl)methylene]-4-(4-formylphenoxy)-, methyl ester (0 suppliers)

380881-29-8

Benzeneacetic acid,a-[(4-chlorobenzoyl)methylamino]-4-(1-methylethyl)- (0 suppliers)

586409-36-1

54951 to 55000 of 163318 results Page:

[1100] 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120