Benzeneacetic acid, 3,5-dimethoxy-2-(methoxycarbonyl)-, methyl ester,BENZENEACETIC ACID, 3,5-DIMETHYL-4-(PHENYLMETHOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

51651 to 51700 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, 3,5-dimethoxy-2-(methoxycarbonyl)-, methyl ester (1 supplier)

IUPAC Name: methyl 2,4-dimethoxy-6-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 6512-26-1
Synonyms: SureCN7045496, CTK1J9706

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVHITDDDXANQGW-UHFFFAOYSA-N

6512-26-1

BENZENEACETIC ACID, 3,5-DIMETHYL-4-(PHENYLMETHOXY)- (2 suppliers)

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:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBGWESICIRBADJ-UHFFFAOYSA-N

168106-30-7

Benzeneacetic acid, 3,6-dimethoxy-2-(methoxycarbonyl)-, methyl ester (2 suppliers)

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:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NUCRGVUZQKEFPE-UHFFFAOYSA-N

16101-72-7

Benzeneacetic acid, 3-(1,1-dimethylethyl)-4-hydroxyphenyl ester (1 supplier)

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:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZTVHRPQCSXXGM-UHFFFAOYSA-N

92943-49-2

Benzeneacetic acid, 3-(1H-pyrrol-1-yl)- (1 supplier)

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:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-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-AMINO-2-METHYLPROPYL)-, ETHYL ESTER (0 suppliers)

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:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTKVMMGGETYZIP-UHFFFAOYSA-N

808768-94-7

BENZENEACETIC ACID, 3-(2-FURANYL)- (1 supplier)

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:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIIRAXWPUAYFPM-UHFFFAOYSA-N

568628-55-7

BENZENEACETIC ACID, 3-(2-HYDROXY-2-METHYLPROPYL)- (0 suppliers)

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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNMRKNQYHPBGEF-UHFFFAOYSA-N

808768-96-9

BENZENEACETIC ACID, 3-(2-PROPENYLOXY)-, CYCLOHEXYL ESTER (1 supplier)

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:	C₁₇H₂₂O₃	Molecular Weight:	274.354780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSWPTFJXJZPYSY-UHFFFAOYSA-N

401925-51-7

Benzeneacetic acid, 3-(2-pyrimidinylamino) (0 suppliers)

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:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₃₄H₃₆N₂O₂	Molecular Weight:	504.661840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDJWQLULMCXPKL-UHFFFAOYSA-N

149848-11-3

BENZENEACETIC ACID, 3-(4-CHLORO-1-OXOBUTYL)-, ETHYL ESTER (2 suppliers)

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:	C₁₄H₁₇ClO₃	Molecular Weight:	268.735980 [g/mol]
H-Bond Donor:	0	H-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

Benzeneacetic acid, 3-(4-chlorophenoxy)-a-methyl- (1 supplier)

56911-40-1

Benzeneacetic acid, 3-(4-chlorophenoxy)-a-methyl-, calcium salt (0 suppliers)

56911-62-7

Benzeneacetic acid, 3-(4-chlorophenoxy)-a-methyl-, sodium salt (1 supplier)

56911-63-8

Benzeneacetic acid, 3-(4-fluorophenoxy)-a-methyl- (1 supplier)

56911-41-2

Benzeneacetic acid, 3-(4-methoxyphenoxy)-a-methyl- (1 supplier)

56911-47-8

Benzeneacetic acid, 3-(4-morpholinyl)propyl ester, hydrochloride (0 suppliers)

IUPAC Name: 3-morpholin-4-ylpropyl 2-phenylacetate;hydrochloride | CAS Registry Number: 62101-92-2
Synonyms: CTK2C7136

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYPUKVITTRBJQB-UHFFFAOYSA-N

62101-92-2

Benzeneacetic acid, 3-(acetylamino)-?-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (0 suppliers)

30151-60-1

Benzeneacetic acid, 3-(acetyloxy)- (2 suppliers)

IUPAC Name: 2-(3-acetyloxyphenyl)acetic acid | CAS Registry Number: 88443-77-0
Synonyms: ACMC-20l9rs, SureCN3877144, AGN-PC-003F5E, CTK3B1654, Benzeneacetic acid,3-(acetyloxy)-, KB-47536

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUTUODUHDBOYTP-UHFFFAOYSA-N

88443-77-0

Benzeneacetic acid, 3-(aminocarbonyl)-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]- (0 suppliers)

1394965-38-8

Benzeneacetic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-[3-(aminomethyl)phenyl]acetate | CAS Registry Number: 885280-75-1
Synonyms: 479586-24-8, CTK4J0511, AB27959, AG-F-63290, KB-207085, tert-butyl 2-[3-(aminomethyl)phenyl]ethanoate, (3-aminomethylphenyl)acetic acid tert-butyl ester, A827406, TERT-BUTYL 2-(3-(AMINOMETHYL)PHENYL)ACETATE, 2-[3-(aminomethyl)phenyl]acetic acid tert-butyl ester, (3-AMINOMETHYL-PHENYL)-ACETIC ACID TERT-BUTYL ESTER, (3-AMINOMETHYL-PHENYL)ACETIC ACID TERT-BUTYL ESTER, Benzeneaceticacid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, BENZENEACETIC ACID, 3-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVIMTIMRQGWSOG-UHFFFAOYSA-N

885280-75-1

Benzeneacetic acid, 3-(benzoylamino)- (3 suppliers)

IUPAC Name: 2-(3-benzamidophenyl)acetic acid | CAS Registry Number: 64198-92-1
Synonyms: AGN-PC-00KOH9, CTK2A6888, AKOS014681740

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHHLTORYOVGHJT-UHFFFAOYSA-N

64198-92-1

Benzeneacetic acid, 3-(di-1-piperidinylmethyl)-, ethyl ester (1 supplier)

61456-67-5

Benzeneacetic acid, 3-(diethoxyphosphinyl)-alpha-[[(1,1-dimethylethoxy)carbonyl]amino] (0 suppliers)

1159503-07-7

BENZENEACETIC ACID, 3-(DIETHYLAMINO)-2,3-DIOXOPROPYL ESTER (1 supplier)

IUPAC Name: [3-(diethylamino)-2,3-dioxopropyl] 2-phenylacetate | CAS Registry Number: 497872-20-5
Synonyms: CTK1D0434, Benzeneacetic acid, 3-(diethylamino)-2,3-dioxopropyl ester

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPPVSRXKFRMYRD-UHFFFAOYSA-N

497872-20-5

Benzeneacetic acid, 3-(methoxycarbonyl)- (8 suppliers)

IUPAC Name: 2-(3-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 52787-19-6
Synonyms: 2-[3-(methoxycarbonyl)phenyl]acetic acid, 2-(3-(methoxycarbonyl)phenyl)acetic acid, SCHEMBL1492405, DLWWJGQWXNOQCE-UHFFFAOYSA-N, MolPort-020-015-003, ZINC34161408, 3-(Methoxycarbonyl)benzeneacetic acid, AKOS005263938, [3-(methoxycarbonyl)phenyl]acetic acid, MCULE-2680076871, NE48371, 3-carboxymethyl benzoic acid methyl ester, AK222883, {3-[(methyloxy)carbonyl]phenyl}acetic acid, {3-[(methyloxy) carbonyl]phenyl}acetic acid, BB 0261982, X3521, Z1753012971

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLWWJGQWXNOQCE-UHFFFAOYSA-N

52787-19-6

BENZENEACETIC ACID, 3-(PHENYLAZO)-ALPHA-(PHENYLMETHYLENE)-, 8-METHYL-8 -AZABICYCLO(3.2.L)OCT-3-YL ESTER, MONOHYDROCHLORIDE, ENDO- (3 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenyl-2-(3-phenyldiazenylphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 32467-99-5
Synonyms: 3-Phenyl-2-(m-phenylazophenyl)acrylic acid 3-tropanyl ester hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-phenyl-2-(m-(phenylazo)phenyl)acrylate (ester), monohydrochloride, Benzeneacetic acid, 3-(phenylazo)-alpha-(phenylmethylene)-, 8-methyl-8-azabicyclo(3.2.l)oct-3-yl ester, monohydrochloride, endo-, AC1O61UZ, LS-158046, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenyl-2-(3-phenyldiazenylphenyl)prop-2-enoate hydrochloride

Molecular Formula:	C₂₉H₃₀ClN₃O₂	Molecular Weight:	488.020400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJRXBOZHHCCUGA-RJZSDCQKSA-N

32467-99-5

BENZENEACETIC ACID, 3-(TRIFLUOROMETHOXY)-, ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[3-(trifluoromethoxy)phenyl]acetate | CAS Registry Number: 825645-04-3
Synonyms: SureCN1869446, CTK3D8289, AKOS012215646, Benzeneacetic acid, 3-(trifluoromethoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.198450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOTONCKRHBEQBZ-UHFFFAOYSA-N

825645-04-3

Benzeneacetic acid, 3-(trifluoromethyl)-, butyl ester (1 supplier)

IUPAC Name: butyl 2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 89767-99-7
Synonyms: AGN-PC-00LPQZ, ACMC-20lq75, CTK2J0685

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.252210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXDLQDKCNPOVNA-UHFFFAOYSA-N

89767-99-7

Benzeneacetic acid, 3-(trifluoromethyl)-, octyl ester (1 supplier)

IUPAC Name: octyl 2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 89863-80-9
Synonyms: ACMC-20lrc1, AGN-PC-00LYB6, SureCN10370134, CTK2I9288

Molecular Formula:	C₁₇H₂₃F₃O₂	Molecular Weight:	316.358530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDQWHHTXUSWJCJ-UHFFFAOYSA-N

89863-80-9

BENZENEACETIC ACID, 3-[(1-METHYLETHYL)AMINO]BUTYL ESTER (2 suppliers)

IUPAC Name: 3-(propan-2-ylamino)butyl 2-phenylacetate | CAS Registry Number: 671821-83-3
Synonyms: SureCN4517496, CTK1H8528, Benzeneacetic acid, 3-[(1-methylethyl)amino]butyl ester

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YABLRZNEQFFJFX-UHFFFAOYSA-N

671821-83-3

Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-, (1 supplier)

IUPAC Name: 2-[3-(diaminomethylideneamino)phenyl]-3-sulfanylpropanoic acid | CAS Registry Number: 607833-10-3
Synonyms: 2-(3-GUANIDINOPHENYL)-3-MERCAPTOPROPANOIC ACID, CHEMBL245787, CHEBI:511102, DNC007920, KB-75007, KB-75008, KB-75009, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(+), Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(-), 607833-24-9, 607833-29-4

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YHBCRXAIIVZWEW-UHFFFAOYSA-N

607833-10-3

Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-, CF3COOH slat (1 supplier)

IUPAC Name: 2-[3-(diaminomethylideneamino)phenyl]-3-sulfanylpropanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 607833-11-4
Synonyms: KB-75010, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,CF3COOH salt

Molecular Formula:	C₁₂H₁₄F₃N₃O₄S	Molecular Weight:	353.317470 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AHARFICXIJXWCT-UHFFFAOYSA-N

607833-11-4

Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(+) (1 supplier)

IUPAC Name: 2-[3-(diaminomethylideneamino)phenyl]-3-sulfanylpropanoic acid | CAS Registry Number: 607833-24-9
Synonyms: 2-(3-GUANIDINOPHENYL)-3-MERCAPTOPROPANOIC ACID, CHEMBL245787, CHEBI:511102, DNC007920, KB-75007, KB-75008, KB-75009, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(+), Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(-), 607833-10-3, 607833-29-4

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YHBCRXAIIVZWEW-UHFFFAOYSA-N

607833-24-9

Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(-) (1 supplier)

IUPAC Name: 2-[3-(diaminomethylideneamino)phenyl]-3-sulfanylpropanoic acid | CAS Registry Number: 607833-29-4
Synonyms: 2-(3-GUANIDINOPHENYL)-3-MERCAPTOPROPANOIC ACID, CHEMBL245787, CHEBI:511102, DNC007920, KB-75007, KB-75008, KB-75009, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-, Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(+), Benzeneacetic acid,3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(-), 607833-10-3, 607833-24-9

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YHBCRXAIIVZWEW-UHFFFAOYSA-N

607833-29-4

Benzeneacetic acid, 3-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-?,?-dimethyl-, methyl ester (1 supplier)

1187954-56-8

Benzeneacetic acid, 3-[2-(4-morpholinyl)ethoxy] (0 suppliers)

927021-29-2

Benzeneacetic acid, 3-[2-[(2-chloroacetyl)amino]-2-methylpropyl]-, ethylester (0 suppliers)

921598-15-4

BENZENEACETIC ACID, 3-[2-[(CHLOROACETYL)AMINO]-2-METHYLPROPYL]- (0 suppliers)

IUPAC Name: 2-[3-[2-[(2-chloroacetyl)amino]-2-methylpropyl]phenyl]acetic acid | CAS Registry Number: 808768-95-8
Synonyms: SureCN2452151, CTK2I7237, Benzeneacetic acid, 3-[2-[(chloroacetyl)amino]-2-methylpropyl]-

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQNLWWFJRHNKDQ-UHFFFAOYSA-N

808768-95-8

Benzeneacetic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 2-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]acetic acid | CAS Registry Number: 101244-51-3
Synonyms: ACMC-20m4a8, AGN-PC-00N9RF, SureCN10507700, CTK0G8359

Molecular Formula:	C₁₅H₁₀ClF₃O₃	Molecular Weight:	330.686310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRVIREFITSCVAG-UHFFFAOYSA-N

101244-51-3

Benzeneacetic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-a-oxo-,methyl ester (0 suppliers)

92884-48-5

BENZENEACETIC ACID, 3-[2-METHYL-2-[(2,2,2-TRICHLOROACETYL)AMINO]PROPYL]- (1 supplier)

IUPAC Name: 2-[3-[2-methyl-2-[(2,2,2-trichloroacetyl)amino]propyl]phenyl]acetic acid | CAS Registry Number: 921598-18-7
Synonyms: Benzeneacetic acid, 3-[2-methyl-2-[(2,2,2-trichloroacetyl)amino]propyl]-, SureCN4990264, AGN-PC-0D412F, CTK3G1786

Molecular Formula:	C₁₄H₁₆Cl₃NO₃	Molecular Weight:	352.640740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCHRBOFUGYWCLG-UHFFFAOYSA-N

921598-18-7

Benzeneacetic acid, 3-[3-(4-methyl-1-piperazinyl)propoxy] (0 suppliers)

IUPAC Name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]acetic acid | CAS Registry Number: 847149-93-3
Synonyms: 3-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenylacetic acid, AGN-PC-035E2E, SCHEMBL5348782, OPOFVGVRPQJZSP-UHFFFAOYSA-N, Benzeneacetic acid, 3-[3-(4-methyl-1-piperazinyl)propoxy]-

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPOFVGVRPQJZSP-UHFFFAOYSA-N

847149-93-3

Benzeneacetic Acid, 3-[3-[[[2-Chloro-3-(trifluoromethyl)phenyl]methyl](2,2-Diphenylethyl)amino]propoxy]- (10 suppliers)

IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid | CAS Registry Number: 405911-09-3
Synonyms: GW 3965, GW3965, CID447905, GW-3965, NCGC00161825-01, C15631, C473027, (3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID

Molecular Formula:	C₃₃H₃₁ClF₃NO₃	Molecular Weight:	582.052350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NAXSRXHZFIBFMI-UHFFFAOYSA-N

405911-09-3

Benzeneacetic acid, 3-[4-[[[2-(2,4-dichlorophenoxy)ethyl]amino]carbonyl (1 supplier)

IUPAC Name: 2-[3-[4-[2-(2,4-dichlorophenoxy)ethylcarbamoyl]-5-phenyl-1,2-oxazol-3-yl]phenyl]acetic acid | CAS Registry Number: 870194-96-0
Synonyms: (3-{4-[2-(2,4-Dichloro-Phenoxy)-Ethylcarbamoyl]-5-Phenyl-Isoxazol-3-Yl}-Phenyl)-Acetic Acid, trisubstituted isoxazole, 17d, CHEMBL374078, SCHEMBL3452473, BDBM28769, GNI, Q27460808, [3-(4-{[2-(2,4-dichlorophenoxy)ethyl]carbamoyl}-5-phenylisoxazol-3-yl)phenyl]acetic acid, (5-{4-[2-(2,4-Dichloro-phenoxy)-ethyl-carbamoyl]-5-phenyl-isoxazol-3-yl}-phenyl)-acetic acid, 2-[3-(4-{[2-(2,4-dichlorophenoxy)ethyl]carbamoyl}-5-phenyl-1,2-oxazol-3-yl)phenyl]acetic acid

Molecular Formula:	C₂₆H₂₀Cl₂N₂O₅	Molecular Weight:	511.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HINPKGVWVQYESB-UHFFFAOYSA-N

870194-96-0

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