Benzeneacetic acid, 2-[(4-octylphenyl)thio]-,BENZENEACETIC ACID, 2-[(CHLOROPHENYL)AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

53801 to 53850 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, 2-[(4-octylphenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(4-octylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-34-1
Synonyms: CTK1F7736

Molecular Formula:	C₂₂H₂₈O₂S	Molecular Weight:	356.521520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHDMZQXHPLXZIU-UHFFFAOYSA-N

54997-34-1

BENZENEACETIC ACID, 2-[(CHLOROPHENYL)AMINO]- (1 supplier)

IUPAC Name: 2-[2-(2-chloroanilino)phenyl]acetic acid | CAS Registry Number: 488862-17-5
Synonyms: Benzeneacetic acid, 2-[(chlorophenyl)amino]-, AGN-PC-00NUAA, SureCN6243911, CHEMBL77823, CTK1D1110, CHEBI:222892, DNC009847, 2-(2-(2-chlorophenylamino)phenyl)acetic acid

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXRLPBIKRNGLJD-UHFFFAOYSA-N

488862-17-5

Benzeneacetic acid, 2-[(cyclohexylamino)carbonyl]hydrazide (1 supplier)

114873-30-2

Benzeneacetic acid, 2-[(hydroxyimino)methyl]-a-(methoxyimino)-,methyl ester (0 suppliers)

144259-85-8

BENZENEACETIC ACID, 2-[(METHOXYCARBONYL)PHENYLAMINO]- (2 suppliers)

IUPAC Name: 2-[2-(N-methoxycarbonylanilino)phenyl]acetic acid | CAS Registry Number: 353497-35-5
Synonyms: Benzeneacetic acid, 2-[(methoxycarbonyl)phenylamino]-, SureCN1572008, AGN-PC-004MV4, CTK1B0627

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOSNMUNJYZVVFQ-UHFFFAOYSA-N

353497-35-5

Benzeneacetic acid, 2-[(phenylamino)carbonyl]- (1 supplier)

IUPAC Name: 2-[2-(phenylcarbamoyl)phenyl]acetic acid | CAS Registry Number: 126069-76-9
Synonyms: ACMC-20mrt6, AGN-PC-009RHY, CTK0F6737

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

InChIKey: OHPBHIFNOJKRNJ-UHFFFAOYSA-N

126069-76-9

Benzeneacetic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-Methoxy- (4 suppliers)

IUPAC Name: 2-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 354574-30-4
Synonyms: KB-278168, [2-[ AMINO]-3-METHOXYPHENYL]ACETICACID, [3-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]acetic acid

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUUWNMRRGBGYKJ-UHFFFAOYSA-N

354574-30-4

Benzeneacetic acid, 2-[[(1,1-dimethylethyl)amino]carbonyl]hydrazide (0 suppliers)

918964-19-9

Benzeneacetic acid, 2-[[(2,6-dichlorophenoxy)phenylmethylene]amino]-,ethyl ester (0 suppliers)

61492-77-1

Benzeneacetic acid, 2-[[(2-methylpropoxy)carbonyl]oxy]-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-[2-(2-methylpropoxycarbonyloxy)phenyl]acetate | CAS Registry Number: 66411-83-4
Synonyms: CTK1I0155

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZXUOJUYWQEJQS-UHFFFAOYSA-N

66411-83-4

Benzeneacetic acid, 2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)

72293-54-0

Benzeneacetic acid, 2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-,methyl ester (0 suppliers)

61157-89-9

Benzeneacetic acid, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 72293-65-3
Synonyms: N-{[(4-chlorophenyl)carbamothioyl]amino}-2-phenylacetamide, 1-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]thiourea, AC1LI4VR, MLS000706017, CHEMBL1432325, MolPort-003-822-500, HMS2521P18, ZINC383357, MCULE-8651488404, OR333074, SMR000229544, Z33102740, N-(4-chlorophenyl)-2-(phenylacetyl)hydrazinecarbothioamide

Molecular Formula:	C₁₅H₁₄ClN₃OS	Molecular Weight:	319.807 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIRNVVDFFZQLAX-UHFFFAOYSA-N

72293-65-3

Benzeneacetic acid, 2-[[(4-methoxyphenyl)amino]carbonyl]hydrazide (0 suppliers)

95241-03-5

Benzeneacetic acid, 2-[[(phenylmethyl)amino]carbonyl]hydrazide (0 suppliers)

918964-18-8

Benzeneacetic acid, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (3 suppliers)

IUPAC Name: 1-benzyl-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 83673-37-4
Synonyms: ZINC02556308, AC1N0XND, N-benzyl-2-(2-phenylacetyl)-1-hydrazinecarbothioamide, KS-00003MII, MolPort-002-885-543, ZINC2556308, STK071377, AKOS005108467, JS-2622, MCULE-5904993262, OR349484, 1-(Phenylacetyl)-4-benzylthiosemicarbazide, 1-benzyl-3-[(2-phenylacetyl)amino]thiourea, ST45015304, ST50558485, AB01331640-02, N-[(benzylcarbamothioyl)amino]-2-phenylacetamide, N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide, 4-BENZYL-1-(PHENYLACETYL)-3-THIOSEMICARBAZIDE, 2-phenyl-N-({[benzylamino]thioxomethyl}amino)acetamide

Molecular Formula:	C₁₆H₁₇N₃OS	Molecular Weight:	299.392 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DRXCVVFIAYUZCC-UHFFFAOYSA-N

83673-37-4

Benzeneacetic acid, 2-[[(propylamino)carbonyl]amino]- (1 supplier)

IUPAC Name: 2-[2-(propylcarbamoylamino)phenyl]acetic acid | CAS Registry Number: 64460-87-3
Synonyms: CTK1I5183, AKOS011825631

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXLJNPAYWTVPPI-UHFFFAOYSA-N

64460-87-3

Benzeneacetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-,2,4-dinitrophenyl ester (1 supplier)

40851-67-0

Benzeneacetic acid, 2-[[2,3-bis(chloromethyl)phenyl]amino]- (1 supplier)

IUPAC Name: 2-[2-[2,3-bis(chloromethyl)anilino]phenyl]acetic acid | CAS Registry Number: 64217-94-3
Synonyms: CTK2A6733

Molecular Formula:	C₁₆H₁₅Cl₂NO₂	Molecular Weight:	324.201800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FERBJBWOFPIWJE-UHFFFAOYSA-N

64217-94-3

Benzeneacetic acid, 2-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]- (1 supplier)

IUPAC Name: 2-[2-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)phenyl]acetic acid | CAS Registry Number: 89667-99-2
Synonyms: ACMC-20lp3l, CTK2J2185

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASVNGBIMIJDQSF-UHFFFAOYSA-N

89667-99-2

Benzeneacetic acid, 2-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]-, methylester (0 suppliers)

89668-09-7

Benzeneacetic acid, 2-[[4-(1-methylethyl)phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-(4-propan-2-ylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-33-0
Synonyms: CTK1F7737

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOOJDOLHBGLUJB-UHFFFAOYSA-N

54997-33-0

Benzeneacetic acid, 2-[[4-(carboxymethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 2-[4-[[2-(carboxymethyl)phenyl]methyl]phenyl]acetic acid | CAS Registry Number: 78281-84-2
Synonyms: SureCN11148562, CTK2G5529

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMMHFPSKHKAPQP-UHFFFAOYSA-N

78281-84-2

Benzeneacetic acid, 2-[[4-(dodecylthio)phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-(4-dodecylsulfanylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 56056-75-8
Synonyms: CTK1F5412

Molecular Formula:	C₂₆H₃₆O₂S₂	Molecular Weight:	444.692840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZDZRUJEIWEPSX-UHFFFAOYSA-N

56056-75-8

Benzeneacetic acid, 2-[[4-[(2-methylpropyl)thio]phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylphenyl]acetic acid | CAS Registry Number: 56056-74-7
Synonyms: CTK1F5413

Molecular Formula:	C₁₈H₂₀O₂S₂	Molecular Weight:	332.480200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORRALYAMSOGTRZ-UHFFFAOYSA-N

56056-74-7

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

IUPAC Name: 2-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylphenyl]acetic acid | CAS Registry Number: 61150-44-5
Synonyms: SureCN11489434, CTK2E6216, AKOS005068035

Molecular Formula:	C₁₅H₁₀ClF₃O₂S	Molecular Weight:	346.751910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JINZTZLHABAELU-UHFFFAOYSA-N

61150-44-5

Benzeneacetic acid, 2-[2-(1H-imidazol-1-yl)ethoxy] (0 suppliers)

IUPAC Name: 2-[2-(2-imidazol-1-ylethoxy)phenyl]acetic acid | CAS Registry Number: 521300-36-7
Synonyms: CHEMBL284963, [2-(2-Imidazol-1-yl-ethoxy)-phenyl]-acetic acid, AGN-PC-00N3YA, SCHEMBL6368272, XHXZRHCRJTVDOI-UHFFFAOYSA-N, AKOS019308922, [2- (2-imidazol-1-yi-ethoxy)-phenyl]-acetic acid, Benzeneacetic acid, 2-[2-(1H-imidazol-1-yl)ethoxy]-

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHXZRHCRJTVDOI-UHFFFAOYSA-N

521300-36-7

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

787620-76-2

Benzeneacetic acid, 2-[3-(1-pyrrolidinyl)propoxy]- (1 supplier)

IUPAC Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]acetic acid | CAS Registry Number: 146402-83-7
Synonyms: ACMC-20n4te, SureCN8475269, CTK0E9327

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPQXZUSKVOJXOE-UHFFFAOYSA-N

146402-83-7

Benzeneacetic acid, 2-[3-(3-chlorophenyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 2-[2-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]phenyl]acetic acid | CAS Registry Number: 105803-73-4
Synonyms: ACMC-20m90o, CTK0G4621

Molecular Formula:	C₁₇H₁₂ClNO₃	Molecular Weight:	313.735080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNNGRIBGMYMFOW-UHFFFAOYSA-N

105803-73-4

Benzeneacetic acid, 2-[3-(dimethylamino)propoxy] (0 suppliers)

IUPAC Name: 2-[2-[3-(dimethylamino)propoxy]phenyl]acetic acid | CAS Registry Number: 146402-97-3
Synonyms: AGN-PC-03P01T, SCHEMBL8998047, ANYKQHZQCLOANE-UHFFFAOYSA-N, 2-(3-dimethylaminopropoxy)phenylacetic acid, Benzeneacetic acid, 2-[3-(dimethylamino)propoxy]-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANYKQHZQCLOANE-UHFFFAOYSA-N

146402-97-3

Benzeneacetic acid, 2-[4-(1-methylethyl)benzoyl]- (0 suppliers)

IUPAC Name: 2-[2-(4-propan-2-ylbenzoyl)phenyl]acetic acid | CAS Registry Number: 61561-57-7
Synonyms: AGN-PC-00PZF3, CTK2D7430

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZEQARHJOKUKJO-UHFFFAOYSA-N

61561-57-7

BENZENEACETIC ACID, 2-[4-(METHYLSULFONYL)PHENYL]-2-OXOETHYL ESTER (1 supplier)

IUPAC Name: [2-(4-methylsulfonylphenyl)-2-oxoethyl] 2-phenylacetate | CAS Registry Number: 201737-94-2
Synonyms: Benzeneacetic acid, 2-[4-(methylsulfonyl)phenyl]-2-oxoethyl ester, AGN-PC-00PMZZ, SureCN6600765, CTK0J9299

Molecular Formula:	C₁₇H₁₆O₅S	Molecular Weight:	332.370940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFGBLORBEKAYGC-UHFFFAOYSA-N

201737-94-2

BENZENEACETIC ACID, 2-[4-(METHYLTHIO)PHENYL]-2-OXOETHYL ESTER (1 supplier)

IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-phenylacetate | CAS Registry Number: 512193-77-0
Synonyms: SureCN5833109, CTK1G5209, AKOS006412020, Benzeneacetic acid, 2-[4-(methylthio)phenyl]-2-oxoethyl ester

Molecular Formula:	C₁₇H₁₆O₃S	Molecular Weight:	300.372140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMKODBPHNLJOGY-UHFFFAOYSA-N

512193-77-0

Benzeneacetic acid, 2-[4-(phenylmethyl)-1-piperazinyl]propyl ester (1 supplier)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)propyl 2-phenylacetate | CAS Registry Number: 56234-02-7
Synonyms: CTK1E2040

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWHUMKDHKUKFF-UHFFFAOYSA-N

56234-02-7

Benzeneacetic acid, 2-[4-(trifluoromethyl)benzoyl]hydrazide (0 suppliers)

820209-70-9

Benzeneacetic acid, 2-[4-[(methylsulfonyl)amino]phenyl]-2-oxoethylester (0 suppliers)

919122-30-8

Benzeneacetic acid, 2-[acetyl(2,6-dichlorophenyl)amino]- (1 supplier)

IUPAC Name: 2-[2-(N-acetyl-2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 74357-13-4
Synonyms: SureCN10878786, CTK2H0259

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZFHZSLOCLOCAW-UHFFFAOYSA-N

74357-13-4

Benzeneacetic acid, 2-[benzoyl(2,4-dichloro-1-naphthalenyl)amino]-,ethyl ester (0 suppliers)

64084-25-9

Benzeneacetic acid, 2-[benzoyl(2,6-dichlorophenyl)amino]- (0 suppliers)

IUPAC Name: 2-[2-(N-benzoyl-2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 61492-65-7
Synonyms: CTK2D8928

Molecular Formula:	C₂₁H₁₅Cl₂NO₃	Molecular Weight:	400.254700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEVXLUBJSVBZOI-UHFFFAOYSA-N

61492-65-7

Benzeneacetic acid, 2-[benzoyl(2,6-dichlorophenyl)amino]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[2-(N-benzoyl-2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 61492-93-1
Synonyms: AGN-PC-00KHO4, CTK2D8925

Molecular Formula:	C₂₃H₁₉Cl₂NO₃	Molecular Weight:	428.307860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPZAAKZCEBPVFQ-UHFFFAOYSA-N

61492-93-1

Benzeneacetic acid, 2-[bis(2-chloroethyl)amino]-1-(carboxymethyl)ethylester (0 suppliers)

831219-93-3

Benzeneacetic acid, 2-acetyl-1,2-dimethylhydrazide (0 suppliers)

137250-37-4

Benzeneacetic acid, 2-acetyl-3,5-dimethoxy-, methyl ester (5 suppliers)

IUPAC Name: methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-33-0
Synonyms: AGN-PC-00BUF4, BEN090, CTK8J8634, KB-254988, methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CNSJQKGHRYHGCM-UHFFFAOYSA-N

6512-33-0

Benzeneacetic acid, 2-acetylhydrazide (0 suppliers)

IUPAC Name: N'-acetyl-2-phenylacetohydrazide | CAS Registry Number: 82122-73-4
Synonyms: N'-acetyl-2-phenylacetohydrazide, STK330540, AC1LJ4A6, SCHEMBL9061005, N-acetyl-N'-phenylacetylhydrazine, MolPort-003-004-807, ZINC583990, AKOS003413991, MCULE-1973546300, AK276968, KB-120551

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBWBNXXSXVMWQE-UHFFFAOYSA-N

82122-73-4

Benzeneacetic acid, 2-amino-, 1,1-dimethylethyl ester (6 suppliers)

IUPAC Name: tert-butyl 2-(2-aminophenyl)acetate | CAS Registry Number: 98911-34-3
Synonyms: tert-butyl 2-(2-aminophenyl)acetate, AGN-PC-00NMT1, SCHEMBL5271185, MolPort-005-957-788, AKOS000297717, MCULE-2935986677, NE15271

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTYKJKMISAEJIZ-UHFFFAOYSA-N

98911-34-3

Benzeneacetic acid, 2-amino-, monosodium salt (1 supplier)

64462-12-0

Benzeneacetic Acid, 2-Amino-3-(4-Bromobenzoyl)-, Sodium Salt, Hydrate (2:2:3) (16 suppliers)

IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate | CAS Registry Number: 120638-55-3
Synonyms: Bromfenac, Xibrom, Duract, Bromfenac ophthalmic, BROMFENAC SODIUM, Bromfenac ophthalmic solution, UNII-8ECV571Y37, CHEBI:140536, AHR-10282B, CID60725, Bromfenac monosodium salt sesquihydrate, Sodium; [2-amino-3-(4-bromo-benzoyl)-phenyl]-acetate, sodium 2-amino-3-(4-bromobenzoyl) phenylacetate sesquihydrate, Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-, monosodium salt, hydrate (2:3)

Molecular Formula:	C₁₅H₁₁BrNNaO₃	Molecular Weight:	356.146510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZFGMQJYAFHESD-UHFFFAOYSA-M

120638-55-3

Benzeneacetic acid, 2-amino-3-benzoyl-, calcium salt (2:1) (0 suppliers)

61941-71-7

Benzeneacetic acid, 2-amino-3-benzoyl-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-57-9
Synonyms: AGN-PC-00K0AP, SureCN2746976, CHEMBL73295, CTK2C9971, CHEBI:218717

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQGLNUVQVKZRRR-UHFFFAOYSA-N

61941-57-9

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