Benzeneacetamide,N-[3-(3,4-dimethylphenyl)propyl]-4-hydroxy-3-methoxy-,Benzeneacetamide,N-[3-(diethylamino)propyl]-a-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

53501 to 53550 of 182880 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 [1071] 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

Benzeneacetamide,N-[3-(3,4-dimethylphenyl)propyl]-4-hydroxy-3-methoxy- (0 suppliers)

142333-36-6

Benzeneacetamide,N-[3-(diethylamino)propyl]-a-phenyl- (4 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2,2-diphenylacetamide | CAS Registry Number: 298-60-2
Synonyms: n-[3-(diethylamino)propyl]-2,2-diphenylacetamide, CHEMBL40788, AC1Q5PEF, AC1L4V1G, ZINC1848463, BDBM50051986, LP084357, OR067660, N-(3-Diethylaminopropyl)-2,2-diphenylacetamide, N-(3-Diethylamino-propyl)-2,2-diphenyl-acetamide, alpha-Phenyl-N-[3-(diethylamino)propyl]benzeneacetamide, Benzeneacetamide, N-(3-(diethylamino)propyl)-alpha-phenyl-

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYNMLOIKAXXFMV-UHFFFAOYSA-N

298-60-2

Benzeneacetamide,N-[3-(phenylmethyl)-5-[4-(sulfooxy)phenyl]-2-pyrazinyl]-4-(sulfooxy)- (0 suppliers)

IUPAC Name: [4-[6-benzyl-5-[[2-(4-sulfooxyphenyl)acetyl]amino]pyrazin-2-yl]phenyl] hydrogen sulfate | CAS Registry Number: 54028-46-5
Synonyms: Oxidized Watasenia luciferin, 4-(6-benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate, AC1NUSH0, C03888, CHEBI:16877, [4-[6-benzyl-5-[[2-(4-sulfooxyphenyl)acetyl]amino]pyrazin-2-yl]phenyl] hydrogen sulfate

Molecular Formula:	C₂₅H₂₁N₃O₉S₂	Molecular Weight:	571.575 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OIGFBCOUXJVZJQ-UHFFFAOYSA-N

54028-46-5

Benzeneacetamide,N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2-methoxy- (0 suppliers)

130210-47-8

Benzeneacetamide,N-[3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-(3-chlorophenyl)propyl]-, monohydrochloride (0 suppliers)

832702-02-0

Benzeneacetamide,N-[3-[2-[(4-methoxyphenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (0 suppliers)

832701-60-7

Benzeneacetamide,N-[3-[2-[[4-(methylsulfonyl)phenyl]methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (0 suppliers)

832701-83-4

Benzeneacetamide,N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]- (0 suppliers)

825617-96-7

Benzeneacetamide,N-[3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (0 suppliers)

877176-61-9

Benzeneacetamide,N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]- (1 supplier)

IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide | CAS Registry Number: 127374-94-1
Synonyms: N-(4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzeneacetamide, Benzeneacetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, AC1MIUJY, LS-28582, N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide

Molecular Formula:	C₁₈H₂₃N₅O₂	Molecular Weight:	341.407520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFGIPDOISHJIGZ-UHFFFAOYSA-N

127374-94-1

Benzeneacetamide,N-[4-(acetyloxy)phenyl]-a-methyl-4-(2-methylpropyl)- (1 supplier)

916165-51-0

Benzeneacetamide,N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]- (1 supplier)

IUPAC Name: N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]-2-phenylacetamide | CAS Registry Number: 172470-02-9
Synonyms: Benzeneacetamide, N-(4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-, Benzeneacetamide, N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]-, AC1LAA3W, SureCN7013231, CHEMBL358094, 3-(BnCONH)-2-Pyridinone, PhS deriv., N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]-2-phenylacetamide

Molecular Formula:	C₂₂H₂₂N₂O₂S	Molecular Weight:	378.487280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RICRLAMHMKSDTK-UHFFFAOYSA-N

172470-02-9

Benzeneacetamide,N-[5-(4-aminophenoxy)pentyl]- (2 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide | CAS Registry Number: 102008-47-9
Synonyms: BRN 3398281, N-(5-(p-Aminophenoxy)pentyl)-2-phenylacetamide, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENYL-, M & B 3180, AC1L1QO4, LS-8083, M B 3180, N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCLVDHSIXUGPSY-UHFFFAOYSA-N

102008-47-9

Benzeneacetamide,N-[5-(dipropylamino)-4-methoxy-2-[[2-(methylsulfonyl)-4,6-dinitrophenyl]azo]phenyl]- (0 suppliers)

61613-73-8

Benzeneacetamide,N-[5-[(phenylacetyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-,monohydrobromide (0 suppliers)

112393-06-3

Benzeneacetamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-hydroxy- (0 suppliers)

919293-86-0

Benzeneacetamide,N-[tetrahydro-2,2,6-trimethyl-6-(1-pyrrolidinylmethyl)-2H-pyran-3-yl]- (0 suppliers)

61589-52-4

Benzeneacetamide,N-9-decen-1-yl-4-hydroxy-3-methoxy- (1 supplier)

IUPAC Name: N-dec-9-enyl-2-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 107512-61-8
Synonyms: N-9-Decenyl-4-hydroxy-3-methoxybenzeneacetamide, Benzeneacetamide, N-9-decenyl-4-hydroxy-3-methoxy-, AC1MI9HI, SureCN1585740, CHEMBL420236, LS-28499, N-dec-9-enyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKVZSDSHRCJXLQ-UHFFFAOYSA-N

107512-61-8

Benzeneacetamide,N-acetyl- (5 suppliers)

IUPAC Name: N-acetyl-2-phenylacetamide | CAS Registry Number: 10543-56-3
Synonyms: NSC371176, N-acetyl-2-phenylacetamide, AC1L7S7C, SureCN8013439, NSC-371176

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJYZIJKLUPUIKU-UHFFFAOYSA-N

10543-56-3

Benzeneacetamide,N-bromo-a-chloro- (2 suppliers)

IUPAC Name: N-bromo-2-chloro-2-phenylacetamide | CAS Registry Number: 7472-64-2
Synonyms: NSC402046, AC1L81LY, N-bromo-2-chloro-2-phenylacetamide, NSC-402046

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.504280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDEDGFHTVHVOGB-UHFFFAOYSA-N

7472-64-2

Benzeneacetamide,N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-a-(formylamino)-, (S)- (0 suppliers)

98229-57-3

Benzeneacetamide,N-cyclooctyl-4-hydroxy-3-methoxy- (1 supplier)

IUPAC Name: N-cyclooctyl-2-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 107512-66-3
Synonyms: BRN 2987221, N-Cycloctyl-4-hydroxy-3-methoxybenzeneacetamide, Benzeneacetamide, N-cyclooctyl-4-hydroxy-3-methoxy-, AC1MI9HO, SureCN9808765, CHEMBL86481, LS-28498, N-cyclooctyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSVWVWUICFMZLJ-UHFFFAOYSA-N

107512-66-3

Benzeneacetamide,N-cyclopropyl-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-4-(methylsulfonyl)- (0 suppliers)

821007-96-9

Benzeneacetamide,N-ethoxy-a-hydroxy-4-methoxy-a-(4-methoxyphenyl)- (0 suppliers)

100186-64-9

Benzeneacetamide,N-ethyl-a-hydroxy-a-phenyl- (1 supplier)

IUPAC Name: N-ethyl-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 10012-56-3
Synonyms: N-Ethylbenzilamide, Benzilamide, N-ethyl-, BRN 2698941, N-Ethyl-alpha-hydroxy-alpha-phenylbenzeneacetamide, AC1L4857, N-ethyl-2-hydroxy-2,2-diphenylacetamide, LS-32443, Benzeneacetamide, N-ethyl-alpha-hydroxy-alpha-phenyl-, Benzeneacetamide, N-ethyl-alpha-hydroxy-alpha-phenyl- (9CI)

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SITVMODNFWATKJ-UHFFFAOYSA-N

10012-56-3

Benzeneacetamide,N-ethyl-a-hydroxy-a-phenyl-N-(4-pyridinylmethyl)- (2 suppliers)

IUPAC Name: N-ethyl-2-hydroxy-2,2-diphenyl-N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 102516-80-3
Synonyms: N-Ethyl-N-(4-pyridinemethyl)benzilamide, Benzilamide, N-ethyl-N-(4-pyridylmethyl)-, N-ethyl-2-hydroxy-2,2-diphenyl-N-(pyridin-4-ylmethyl)acetamide, NSC167701, AC1L6R0W, NSC-167701, LS-32445

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODIJOPJTPHBCMA-UHFFFAOYSA-N

102516-80-3

Benzeneacetamide,N-hexyl-4-hydroxy-3-methoxy- (1 supplier)

IUPAC Name: N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide | CAS Registry Number: 150988-93-5
Synonyms: N-Hexyl-4-hydroxy-3-methoxybenzeneacetamide, Benzeneacetamide, N-hexyl-4-hydroxy-3-methoxy-, AC1MIMW1, CHEMBL87197, LS-28549, N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJUYFQPGFHICQZ-UHFFFAOYSA-N

150988-93-5

Benzeneacetamide,N-hydroxy-a-methyl-4-(3,3,3-trifluoro-2-methylpropyl)- (0 suppliers)

88486-60-6

Benzeneacetamide,N-methyl-3-(trifluoromethyl)- (2 suppliers)

121525-87-9

Benzeneacetamide,N-methyl-a-(methylamino)-a-phenyl- (3 suppliers)

IUPAC Name: N-methyl-2-(methylamino)-2,2-diphenylacetamide | CAS Registry Number: 7476-36-0
Synonyms: N-methyl-2-(methylamino)-2,2-diphenylacetamide, NSC401761, AC1L815A, NSC-401761, KB-258945

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVZIPXBYTVKQTJ-UHFFFAOYSA-N

7476-36-0

Benzeneacetamide,N-methyl-a-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: N-methyl-2-phenyl-2-trimethylsilyloxyacetamide | CAS Registry Number: 151414-64-1
Synonyms: N-Methyl-alpha-((trimethylsilyl)oxy)benzeneacetamide, 2-Trimethylsilyloxy-2-phenylacetic acid N-methylamide, Acetamide, N-methyl-2-phenyl-2-((trimethylsilyl)oxy)-, Benzeneacetamide, N-methyl-alpha-((trimethylsilyl)oxy)-, AC1MIMXX, LS-28580, N-methyl-2-phenyl-2-trimethylsilyloxyacetamide

Molecular Formula:	C₁₂H₁₉NO₂Si	Molecular Weight:	237.370260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXIKRDXTDIWNRQ-UHFFFAOYSA-N

151414-64-1

Benzeneacetamide,N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)- (0 suppliers)

115201-37-1

Benzeneacetamide,N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)-,monohydrochloride (0 suppliers)

115199-93-4

Benzeneacetamide,N-methyl-N-[(2E)-3-(methylthio)-1-oxo-2-propen-1-yl]- (0 suppliers)

150036-29-6

Benzeneacetamide,N-methyl-N-[8-[3-(phenylmethoxy)phenyl]-1,4-dioxaspiro[4.5]dec-8-yl]- (0 suppliers)

89082-61-1

Benzeneacetic acid (2 suppliers)

2954-08-7

Benzeneacetic acid (1aR)-4-(acetyloxy)-3-[(acetyloxy)methyl]-1,1a?,1b?,4,4a,5,7a?,7b,8,9-decahydro-4a?,7b?-dihydroxy-1,1,6,8?-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a?-yl ester (1 supplier)

IUPAC Name: [8-(acetyloxymethyl)-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(4-acetyloxyphenyl)acetate | CAS Registry Number: 69883-99-4
Synonyms: BRN 2931802, 12-Deoxyphorbol-13-(4-acetoxyphenylacetate)-20-acetate, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-acetate 9a-(4-acetoxyphenylacetate), DTXSID90990163, LS-58484, 3-[(Acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl [4-(acetyloxy)phenyl]acetate

Molecular Formula:	C₃₂H₃₈O₉	Molecular Weight:	566.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WSORMWYCFRNUIA-UHFFFAOYSA-N

69883-99-4

Benzeneacetic acid 1-methyl-2-propynyl ester (2 suppliers)

IUPAC Name: but-3-yn-2-yl 2-phenylacetate | CAS Registry Number: 54789-24-1
Synonyms: Phenylacetic acid, but-3-yn-2-yl ester, but-3-yn-2-yl 2-phenylacetate, Benzeneacetic acid, 1-methyl-2-propynyl ester, AC1LAVPY, AGN-PC-0JSA2U, VXNDJPDQNAXPHL-UHFFFAOYSA-N, 1-Methyl-2-propynyl phenylacetate #, Benzeneaceticacid1-methyl-2-propynylester

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXNDJPDQNAXPHL-UHFFFAOYSA-N

54789-24-1

Benzeneacetic acid 2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl ester (3 suppliers)

IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl) 2-phenylacetate | CAS Registry Number: 72152-81-9
Synonyms: Benzeneacetic acid, 2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl ester, AGN-PC-036BFN, CTK9A2508

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDKVSYFQKDKENM-UHFFFAOYSA-N

72152-81-9

Benzeneacetic acid, α-amino-α-butyl-, methyl ester, (αS)- (10 suppliers)

IUPAC Name: methyl 2-amino-2-phenylhexanoate | CAS Registry Number: 360074-85-7
Synonyms: methyl 2-amino-2-phenylhexanoate, AG-F-25283, 2-Amino-2-phenylhexanoic acid methyl ester, 2-Amino-2-phenyl-hexanoic acid methyl ester, SureCN7514059, Jsp006443, CTK4H5733, MolPort-003-981-757, SBB070551, AKOS015843206, AC-2276, KB-78500, AB1006463, TL8002666, FT-0646148, I14-5101, Benzeneacetic acid, a-amino-a-butyl-, methyl ester, (aS)-, Benzeneacetic acid, alpha-amino-alpha-butyl-, methyl ester;

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

InChIKey: GTGCPCXBADEBNA-UHFFFAOYSA-N

360074-85-7

Benzeneacetic Acid, α-Hydroxy-α-Phenyl-, (3-Endo)-8-Azabicyclo[3.2.1]oct-3-Yl Ester, Hydrochloride (13 suppliers)

IUPAC Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-hydroxy-2-phenylacetic acid;hydrochloride | CAS Registry Number: 63516-30-3
Synonyms: alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride, AKOS015918163, FT-0652699, ST51054455, A834404, I14-8247, 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-hydroxy-2-phenylacetic acid hydrochloride, 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoic acid hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FSYGRMWNTNSGJG-UHFFFAOYSA-N

63516-30-3

Benzeneacetic Acid, β-Hydroxy-β-Phenyl-, (3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]oct-3-Yl Ester (9 suppliers)

IUPAC Name: 2-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid | CAS Registry Number: 3736-36-5
Synonyms: Glipin, Tropinbenzilat, Glypin, Tropine benzilate, Tropine benzylate, Benzziloyl tropein, Tropanyl benzilate, Benzilsaeuretropinester, CID165155, 3alpha(1alphaH,5alphaH)-Tropanylbenzilat, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJXORCBVMLGKKD-UHFFFAOYSA-N

3736-36-5

Benzeneacetic acid, (1-methyl-2-pyrrolidinyl)methyl ester (1 supplier)

101114-12-9

Benzeneacetic acid, (1-propylbutylidene)hydrazide (1 supplier)

147993-30-4

Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexylester, rel- (0 suppliers)

648434-53-1

Benzeneacetic acid, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester (1 supplier)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-phenylacetate | CAS Registry Number: 111219-29-5
Synonyms: ACMC-20me4k, AGN-PC-00O1M9, CTK0G1873, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-phenylacetate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUFKXOMWPLXIAZ-UHFFFAOYSA-N

111219-29-5

Benzeneacetic acid, (2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl 2-phenylacetate | CAS Registry Number: 68241-91-8
Synonyms: SureCN11062218, CTK1H6133

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKIPCFSRXDBFAY-UHFFFAOYSA-N

68241-91-8

Benzeneacetic acid, (2-methylpropylidene)hydrazide (1 supplier)

147993-34-8

Benzeneacetic acid, (2E)-3-phenyl-2-propenyl ester (1 supplier)

IUPAC Name: 3-phenylprop-2-enyl 2-phenylacetate | CAS Registry Number: 133871-04-2
Synonyms: ACMC-20mv4q, SureCN382425, CTK0F4597

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFXQCOMMEMBETJ-UHFFFAOYSA-N

133871-04-2

BENZENEACETIC ACID, (2R)-2,3-DIHYDROXYPROPYL ESTER (1 supplier)

IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-phenylacetate | CAS Registry Number: 823192-32-1
Synonyms: CTK3E0998, Benzeneacetic acid, (2R)-2,3-dihydroxypropyl ester

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CANHRSQDYAGCEB-SNVBAGLBSA-N

823192-32-1

53501 to 53550 of 182880 results Page:

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