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CHEMICAL products beginning with : B
54201 to 54250 of 156522 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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) (1 supplier)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) (1 supplier)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)
Compound Structure 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: C13H14KNO5Molecular Weight: 303.352260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFDVONAPNRXRSV-USRGLUTNSA-M

83918-71-2
Benzeneacetic acid,4-hydroxy-a-[(phenylacetyl)amino]-, (R)-(9CI) (5 suppliers)
Compound Structure 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: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)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- (1 supplier)54357-41-4
Benzeneacetic acid,4-methoxy-,(4S,5S)-3-[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]-4-(phenylmethyl)-5-oxazolidinylester (1 supplier)180799-65-9
Benzeneacetic acid,4-methoxy-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (2 suppliers)
Compound Structure 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: C25H26O4Molecular Weight: 390.471540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSHYEWYUVCOGFD-UHFFFAOYSA-N

112473-81-1
Benzeneacetic acid,4-methoxy-a-(2-oxoethyl)-, methyl ester (4 suppliers)
Compound Structure 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: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKQXUXYMKUCDBE-UHFFFAOYSA-N

67031-18-9
Benzeneacetic acid,4-methoxy-a-(phenylmethylene)- (4 suppliers)
Compound Structure 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: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXCMHNHRDGRKDS-RVDMUPIBSA-N

6387-65-1
Benzeneacetic acid,4-methoxy-a-[(6-methyl-2-pyridinyl)methylene]- (4 suppliers)
Compound Structure 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: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)151606-40-5
Benzeneacetic acid,4-methyl-a-(trichloromethyl)- (4 suppliers)
Compound Structure 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: C10H9Cl3O2Molecular Weight: 267.536260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSVNTHGUMBEXII-UHFFFAOYSA-N

7504-36-1
Benzeneacetic acid,4-methyl-a-phenyl-, ethyl ester (2 suppliers)
Compound Structure 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: C19H17NO5SMolecular Weight: 371.406980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYHAPUOTEROHAF-GZTJUZNOSA-N

5359-57-9
Benzeneacetic acid,4-methylcyclohexyl ester (5 suppliers)
Compound Structure 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: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIBZRIPDDIEEEF-UHFFFAOYSA-N

5421-24-9
Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure 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: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)57747-08-7
Benzeneacetic acid,5-[2-(2-carboxyphenyl)diazenyl]-2-hydroxy- (1 supplier)124528-49-0
Benzeneacetic acid,5-chloro-2-fluoro- (15 suppliers)
Compound Structure 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: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)61589-59-1
Benzeneacetic acid,a-(1,5-dihydro-3-hydroxy-5-oxo-4-phenyl-2H-pyrrol-2-ylidene)-, methylester, (E)- (1 supplier)59522-60-0
Benzeneacetic acid,a-(2-cyanoethyl)-a-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester (1 supplier)65379-04-6
Benzeneacetic acid,a-(3,4-dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinylidene)-, ethylester (1 supplier)113721-33-8
Benzeneacetic acid,a-(3-bromo-2-hydroxypropyl)-a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester (1 supplier)848829-80-1
Benzeneacetic acid,a-(3-carboxypropoxy)-4-chloro-a-(4-chlorophenyl)-, a-(1-methylethyl)ester (1 supplier)192515-10-9
Benzeneacetic acid,a-(dimethylamino)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure 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: C11H12F3NO2Molecular Weight: 247.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLTUARSBOPVNQH-UHFFFAOYSA-N

1218131-15-7
Benzeneacetic acid,a-(hydroxyphenylmethylene)-2,6-dinitro-4-(trifluoromethyl)-, ethyl ester,(Z)- (1 supplier)112162-86-4
Benzeneacetic acid,a-(methoxymethylene)-2-(thiazolo[5,4-b]pyridin-2-yloxy)-, methyl ester,(E)- (1 supplier)115314-09-5
Benzeneacetic acid,a-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-a-(phenylthio)-, methylester (1 supplier)61884-15-9
Benzeneacetic acid,a-[(1-hydroxy-2-oxo-3-phenyl-3-cyclopenten-1-yl)methyl]-a-methyl-,methyl ester (1 supplier)89868-89-3
Benzeneacetic acid,a-[(2-methyl-1-oxo-2-propenyl)amino]-4-(phenylmethoxy)-, methyl ester,(R)- (1 supplier)87568-48-7
Benzeneacetic acid,a-[(3,5-dimethoxyphenyl)methylene]-4-(4-formylphenoxy)-, methyl ester (1 supplier)380881-29-8
Benzeneacetic acid,a-[(4-chlorobenzoyl)methylamino]-4-(1-methylethyl)- (1 supplier)586409-36-1
Benzeneacetic acid,a-[(5-oxo-1,3-oxathiolan-2-ylidene)hydrazino]-a-phenyl-,2-(diethylamino)ethyl ester (1 supplier)93634-27-6
Benzeneacetic acid,a-[(5-oxo-4,4-diphenyl-1,3,2-dioxaphospholan-2-yl)oxy]-a-phenyl-,compd. with N,N-diethylethanamine (1:1) (1 supplier)74132-99-3
Benzeneacetic acid,a-[(benzoyloxy)imino]-4-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[(4-methoxyphenyl)methoxy]-4-oxobutoxy]-, (Z)- (1 supplier)65624-00-2
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(methoxymethoxy)-, (S)- (1 supplier)188581-73-9
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 55477-47-9
Synonyms: SCHEMBL7423496, CBJVTWUVPXQONY-UHFFFAOYSA-N, MolPort-003-990-136, N-t-butoxycarbonyl-2-(2-hydroxyphenyl)glycine, [(tert-butoxycarbonyl)amino](2-hydroxyphenyl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(2-hydroxyphenyl)acetic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBJVTWUVPXQONY-UHFFFAOYSA-N

55477-47-9
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, butyl ester (2 suppliers)56613-52-6
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(1-methylethoxy)-, (S)- (1 supplier)185112-26-9
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(2-methoxy-2-oxoethoxy)-,(R)- (1 supplier)55767-39-0
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(4-formylphenoxy)- (1 supplier)918337-11-8
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(formylamino)-, (R)- (1 supplier)58731-08-1
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(hydroxymethyl)- (1 supplier)52396-21-1
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(hydroxymethyl)-, (R)- (1 supplier)52438-33-2
Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-,phenylmethyl ester, (R)- (1 supplier)67509-33-5
Benzeneacetic acid,a-[[(1,1-dimethylethyl)phosphino][(trimethylsilyl)oxy]methylene]-, methylester (1 supplier)80269-51-8
Benzeneacetic acid,a-[[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]methyl]-a-methyl-, methyl ester (1 supplier)88699-47-2
Benzeneacetic acid,a-[[(1,3-dioxo-3-phenylpropyl)amino]thio]-a-(phenylthio)-, methyl ester (1 supplier)61884-16-0
Benzeneacetic acid,a-[[(2,4-dioxo-3-phenyl-1-imidazolidinyl)acetyl]amino]-, (R)- (1 supplier)64942-76-3
54201 to 54250 of 156522 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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