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CHEMICAL products beginning with : B
51201 to 51250 of 160616 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide,N-bromo-a-chloro- (2 suppliers)
Compound Structure 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: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SITVMODNFWATKJ-UHFFFAOYSA-N

10012-56-3
Benzeneacetamide,N-ethyl-a-hydroxy-a-phenyl-N-(4-pyridinylmethyl)- (2 suppliers)
Compound Structure 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: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODIJOPJTPHBCMA-UHFFFAOYSA-N

102516-80-3
Benzeneacetamide,N-hexyl-4-hydroxy-3-methoxy- (1 supplier)
Compound Structure 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: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-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-a-(methylamino)-a-phenyl- (3 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVZIPXBYTVKQTJ-UHFFFAOYSA-N

7476-36-0
Benzeneacetamide,N-methyl-a-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure 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: C12H19NO2SiMolecular Weight: 237.370260 [g/mol]
H-Bond Donor: 1H-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 (3 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)
Compound Structure 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: C32H38O9Molecular Weight: 566.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WSORMWYCFRNUIA-UHFFFAOYSA-N

69883-99-4
Benzeneacetic acid 1-methyl-2-propynyl ester (2 suppliers)
Compound Structure 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: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXNDJPDQNAXPHL-UHFFFAOYSA-N

54789-24-1
Benzeneacetic acid 2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl ester (3 suppliers)
Compound Structure 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: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDKVSYFQKDKENM-UHFFFAOYSA-N

72152-81-9
Benzeneacetic acid, α-amino-α-butyl-, methyl ester, (αS)- (11 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-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 (17 suppliers)
Compound Structure 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: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 4H-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 (10 suppliers)
Compound Structure 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: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl 2-phenylacetate | CAS Registry Number: 68241-91-8
Synonyms: SureCN11062218, CTK1H6133

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-enyl 2-phenylacetate | CAS Registry Number: 133871-04-2
Synonyms: ACMC-20mv4q, SureCN382425, CTK0F4597

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFXQCOMMEMBETJ-UHFFFAOYSA-N

133871-04-2
BENZENEACETIC ACID, (2R)-2,3-DIHYDROXYPROPYL ESTER (1 supplier)
Compound Structure 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: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANHRSQDYAGCEB-SNVBAGLBSA-N

823192-32-1
Benzeneacetic acid, (2S)-2-[(1-methylethyl)amino]propyl ester, hydrochloride (1 supplier)671821-75-3
Benzeneacetic acid, (3,7-dichloro-8-quinolinyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3,7-dichloroquinolin-8-yl)methyl 2-phenylacetate | CAS Registry Number: 89517-13-5
Synonyms: ACMC-20ln25, AGN-PC-00LR3U, CTK2J4711

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSNODGKQSIUKKH-UHFFFAOYSA-N

89517-13-5
Benzeneacetic acid, (6-propyl-1,3-benzodioxol-5-yl)methylester (2 suppliers)
Compound Structure IUPAC Name: (6-propyl-1,3-benzodioxol-5-yl)methyl 2-phenylacetate | CAS Registry Number: 7506-57-2
Synonyms: NSC405550, AC1L86HD, NSC-405550, (6-propyl-1,3-benzodioxol-5-yl)methyl 2-phenylacetate

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDMSTTKFFQHSOH-UHFFFAOYSA-N

7506-57-2
BENZENEACETIC ACID, -ALPHA-,-ALPHA--DIMETHYL-4-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 57438-45-6
Synonyms: 2-(4-isopropylphenyl)-2-methylpropanoic acid, AE-562/43287137, SCHEMBL10169451, CTK6A4901, SBB093705, AKOS010213207, KB-280325, 2-methyl-2-[4-(methylethyl)phenyl]propanoic acid

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYNVSKVXVAZPSN-UHFFFAOYSA-N

57438-45-6
BENZENEACETIC ACID, -ALPHA-,-ALPHA--DIMETHYL-4-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 95499-72-2
Synonyms: AC1L47JX, SureCN2139313, 2-methyl-2-[4-(2-methylpropyl)phenyl]propanoic Acid, CHEMBL205387

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZPUUNIFABPZND-UHFFFAOYSA-N

95499-72-2
BENZENEACETIC ACID, -ALPHA-,4-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-propan-2-ylphenyl)butanoic acid | CAS Registry Number: 55776-78-8
Synonyms: 2-(4-isopropylphenyl)-3-methylbutanoic acid, AKOS012096692, MCULE-6818362417, AS-871/43477372

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMWVKYBNDRIKJU-UHFFFAOYSA-N

55776-78-8
BENZENEACETIC ACID, -ALPHA-,4-DIMETHYL-, (-ALPHA-R)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-methylphenyl)propanoic acid | CAS Registry Number: 124709-71-3
Synonyms: (2R)-2-(4-methylphenyl)propanoic acid, UNII-OMA94K4690, AC1OCVAA, SCHEMBL3093415, (R)-2-(p-Tolyl)propanoic acid, MolPort-038-384-384, OMA94K4690, ZINC403405, ZX-RL004948, AKOS026675947, (R)-2-(4-Methylphenyl)propanoic acid, FCH1217812, AJ-22077, AK405521, TS-03572, UNII-1635C8OCXW component KDYOFXPLHVSIHS-MRVPVSSYSA-N

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDYOFXPLHVSIHS-MRVPVSSYSA-N

124709-71-3
BENZENEACETIC ACID, -ALPHA-,4-DIMETHYL-, (-ALPHA-S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methylphenyl)propanoic acid | CAS Registry Number: 124709-72-4
Synonyms: UNII-U2ZQO15R5B, (S)-2-(4-Methylphenyl)propanoic acid, AC1OCVAG, U2ZQO15R5B, SCHEMBL597882, (S)-2-(p-Tolyl)propanoic acid, ZINC403406, ZX-RL004939, AKOS027384484, FCH1217702, (2S)-2-(4-methylphenyl)propanoic acid, AJ-22078, AK405560, UNII-1635C8OCXW component KDYOFXPLHVSIHS-QMMMGPOBSA-N

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDYOFXPLHVSIHS-QMMMGPOBSA-N

124709-72-4
BENZENEACETIC ACID, -ALPHA--(1-METHYLETHYL)-4-(2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[4-(2-methylpropyl)phenyl]butanoic acid | CAS Registry Number: 110319-84-1
Synonyms: AKOS022311017, AK433480, 2-(4-Isobutylphenyl)-3-methylbutanoic acid

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLUGDEGUWWOARD-UHFFFAOYSA-N

110319-84-1
BENZENEACETIC ACID, -ALPHA--(ACETYLAMINO)--ALPHA--(HYDROXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 99155-34-7
Synonyms: SCHEMBL10857937, AKOS027420168, AK467672, (S)-2-Acetamido-3-hydroxy-2-phenylpropanoic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BSJDBSMWDFGGJA-LLVKDONJSA-N

99155-34-7
BENZENEACETIC ACID, -ALPHA--(ACETYLAMINO)-4-METHOXY--ALPHA--METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 197643-97-3
Synonyms: SCHEMBL1969125, OVPJPWPNGVYMCF-UHFFFAOYSA-N, AKOS013013814, AK442439, 2-acetamido-2-(4-methoxyphenyl)propanoic acid, 2-(Acetylamino)-2-(4-methoxyphenyl)propanoic acid, (RS)-2-acetylamino-2-(4-methoxyphenyl)propanoic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVPJPWPNGVYMCF-UHFFFAOYSA-N

197643-97-3
BENZENEACETIC ACID, -ALPHA--(ACETYLAMINO)-4-METHOXY--ALPHA--METHYL-, (-ALPHA-R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-2-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 959694-60-1
Synonyms: SCHEMBL1970964, OVPJPWPNGVYMCF-GFCCVEGCSA-N, (R)-2-acetylamino-2-(4-methoxyphenyl)propanoic acid, Benzeneaceticacid,-alpha-- -4-methoxy--alpha--methyl-, -

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVPJPWPNGVYMCF-GFCCVEGCSA-N

959694-60-1
BENZENEACETIC ACID, -ALPHA--(HYDROXYMETHYL)-4-(1-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenyl)-3-hydroxypropanoic acid | CAS Registry Number: 342892-24-4
Synonyms: Benzeneaceticacid,-alpha-- -4- -, AKOS022654561

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEXNJMIPLVINJV-UHFFFAOYSA-N

342892-24-4
BENZENEACETIC ACID, -ALPHA--(HYDROXYMETHYL)-4-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 64730-72-9
Synonyms: 3-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic Acid, AC1L4AZK, CTK2F7980, AG-G-43153, Benzeneacetic acid, -alpha--(hydroxymethyl)-4-(2-methylpropyl)- (9CI)

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSVPDLNMVPXACN-UHFFFAOYSA-N

64730-72-9
BENZENEACETIC ACID, -ALPHA--(HYDROXYMETHYL)-4-(2-METHYLPROPYL)-, MONOSODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;3-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 64730-71-8
Synonyms: Benzeneaceticacid,-alpha-- -4- -,monosodiumsalt

Molecular Formula: C13H17NaO3Molecular Weight: 244.262049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDLZXTBDVNYBLD-UHFFFAOYSA-M

64730-71-8
BENZENEACETIC ACID, -ALPHA--[(1-OXO-2-BUTENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-but-2-enoyl]amino]-2-phenylacetic acid | CAS Registry Number: 103678-60-0
Synonyms: SCHEMBL14164298, AKOS000171300, AKOS022482764, 2-(But-2-enamido)-2-phenylacetic acid, AK432697

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEFYQELGVZUPSA-QHHAFSJGSA-N

103678-60-0
Benzeneacetic acid, -alpha--[(1-oxo-2-butenyl)amino]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methyl]-1H-imidazole | CAS Registry Number: 103678-80-4
Synonyms: SCHEMBL10642682, 2-[bis(4-fluorophenyl)methyl]-1H-imidazole, 1h-imidazole, 2-[bis(4-fluorophenyl)methyl]-

Molecular Formula: C16H12F2N2Molecular Weight: 270.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSKMZMOQTQMUQP-UHFFFAOYSA-N

103678-80-4
BENZENEACETIC ACID, -ALPHA--[(1-OXO-2-PROPEN-1-YL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(prop-2-enoylamino)acetic acid | CAS Registry Number: 173947-32-5
Synonyms: SCHEMBL7745702, 2-Acrylamido-2-phenylacetic acid, AKOS000177528, AKOS022483522, AK440499

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAPGRIWPEZQFOH-UHFFFAOYSA-N

173947-32-5
BENZENEACETIC ACID, -ALPHA--[(1-OXOHEXYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(hexanoylamino)-2-phenylacetic acid | CAS Registry Number: 133849-00-0
Synonyms: 2-Hexanamido-2-phenylacetic acid, AKOS009107741, AK436251

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTSIESGUPGXOQC-UHFFFAOYSA-N

133849-00-0
BENZENEACETIC ACID, -ALPHA--[(2,2-DIMETHYL-1-OXOPROPYL)METHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,2-dimethylpropanoyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 195719-43-8
Synonyms: KB-277838, [(2,2-Dimethylpropanoyl)(methyl)amino](phenyl)acetic acid

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGIMVENUWKTDJM-UHFFFAOYSA-N

195719-43-8
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