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CHEMICAL products beginning with : 3
122651 to 122700 of 213820 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 [2454] 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-BENZOYL-4-METHYL-2-PHENYL-5-OXAZOLIDINONE (5 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one | CAS Registry Number: 1260662-63-2
Synonyms: 3-BENZOYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE, 113806-28-3, ACMC-20dofn, ACMC-20mj2p, 5-Oxazolidinone,3-benzoyl-4-methyl-2-phenyl-, (2R,4S)-, SCHEMBL1315509, CTK8G6016, MolPort-019-745-213, XWBOGYZALFWLOF-UHFFFAOYSA-N, AKOS027446859, AB72033, AK516880, HE057571, 3-Benzoyl-4-methyl-2-phenyloxazolidin-5-one, 3B1-000633

Molecular Formula: C17H15NO3Molecular Weight: 281.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWBOGYZALFWLOF-UHFFFAOYSA-N

1260662-63-2
3-Benzoyl-4-phenylcoumarin (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-4-phenylchromen-2-one | CAS Registry Number: 19725-29-2
Synonyms: Coumarin, 3-benzoyl-4-phenyl-, AC1LCGN1, 3-benzoyl-4-phenylchromen-2-one, FMCKKHCHCKODSJ-UHFFFAOYSA-N, 3-Benzoyl-4-phenyl-2H-chromen-2-one #

Molecular Formula: C22H14O3Molecular Weight: 326.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMCKKHCHCKODSJ-UHFFFAOYSA-N

19725-29-2
3-benzoyl-4-Quinolinecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-benzoylquinoline-4-carboxylic acid | CAS Registry Number: 737-23-5
Synonyms: 3-benzoylquinoline-4-carboxylic Acid, 3-Benzoyl-quinoline-4-carboxylic acid, PubChem6202, AC1MBTYL, CTK7G0272, 3-benzoyl-4-quinolinecarboxylic acid, AKOS004114641, AG-A-57601, KB-180889, BB 0221173, 3-(phenylcarbonyl)quinoline-4-carboxylic acid, A837909

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSOKZWKQWFALMW-UHFFFAOYSA-N

737-23-5
3-Benzoyl-4H,5H,7H-thieno[2,3-c]thiopyran-2-amine (3 suppliers)
Compound Structure IUPAC Name: (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-phenylmethanone | CAS Registry Number: 52824-81-4
Synonyms: 3-benzoyl-4H,5H,7H-thieno[2,3-c]thiopyran-2-amine, SCHEMBL5676779, ZINC34039998, AKOS014690197, (2-amino-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)-phenylmethanone, Phenyl[(2-amino-4,5-dihydro-7H-thieno[2,3-c]thiopyran)-3-yl] ketone

Molecular Formula: C14H13NOS2Molecular Weight: 275.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBNQQIHJUGKSKU-UHFFFAOYSA-N

52824-81-4
3-Benzoyl-4H-1,2,4-triazole (5 suppliers)
Compound Structure IUPAC Name: phenyl(1H-1,2,4-triazol-5-yl)methanone | CAS Registry Number: 18011-19-3
Synonyms: 3-benzoyl-4H-1,2,4-triazole, 3-benzoyl-1,2,4-triazole, SCHEMBL1608163, ZINC75870725, AKOS014698256, MCULE-4981355438, NE18645, (1H-1,2,4-Triazole-5-yl)phenyl ketone, Z1836338801

Molecular Formula: C9H7N3OMolecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPXBPSDPZBUVNK-UHFFFAOYSA-N

18011-19-3
3-Benzoyl-5-(2,4-dimethoxy-benzylidene)-2-thioxo-imidazolidin-4-one (1 supplier)
3-BENZOYL-5-(3,4-DICHLORO-BENZYLIDENE)-2-THIOXO-IMIDAZOLIDIN-4-ONE (1 supplier)
3-Benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (5Z)-3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 568555-54-4
Synonyms: 3-benzoyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C19H16N2O4SMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKBRJSOQWXVUFM-GDNBJRDFSA-N

568555-54-4
3-Benzoyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: (5Z)-3-benzoyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 554408-53-6
Synonyms: 3-benzoyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C17H10Cl2N2O2SMolecular Weight: 377.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFYJNLHVQSZLTR-ZROIWOOFSA-N

554408-53-6
3-benzoyl-5-[1-(pyridin-2-yl)piperazin4-yl]-1,2,4-thiadiazole (0 suppliers)
Compound Structure IUPAC Name: phenyl-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanone | CAS Registry Number: 246045-57-8
Synonyms: SCHEMBL8168759, OJUYWVBWBVDBIQ-UHFFFAOYSA-N, 3-benzoyl-5-[1-(2-pyridyl)piperazin4-yl]-1,2,4-thiadiazole

Molecular Formula: C18H17N5OSMolecular Weight: 351.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OJUYWVBWBVDBIQ-UHFFFAOYSA-N

246045-57-8
3-Benzoyl-5-benzylidene-2-mercapto-3,5-dihydro-imidazol-4-one (1 supplier)
3-benzoyl-5-chloromethylisoxazole (0 suppliers)
Compound Structure IUPAC Name: [5-(chloromethyl)-1,2-oxazol-3-yl]-phenylmethanone | CAS Registry Number: 220867-82-3
Synonyms: SCHEMBL3220418, UJFMXVZMULYWJD-UHFFFAOYSA-N, Phenyl[5-(chloromethyl)isoxazole-3-yl] ketone, (5-(chloromethyl)isoxazol-3-yl)(phenyl)methanone

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJFMXVZMULYWJD-UHFFFAOYSA-N

220867-82-3
3-benzoyl-5-ethyl-4-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-1h-imidazol-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-5-ethyl-4-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-1H-imidazol-2-one | CAS Registry Number: 132523-92-3
Synonyms: CK 3197, AGN-PC-0JMMLA, AC1L2ZBL, CK-3197, 1-benzoyl-4-ethyl-5-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-3H-imidazol-2-one, 3-benzoyl-5-ethyl-4-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-1H-imidazol-2-one, 1-benzoyl-4-ethyl-5-[4-(2-methyl-4,5-dihydro-1H-imidazol-1-yl)benzoyl]-1,3-dihydro-2H-imidazol-2-one, 2H-Imidazol-2-one, 1-benzoyl-5-(4-(4,5-dihydro-2-methyl-1H-imidazol-1-yl)benzoyl)-4-ethyl-1,3-dihydro-

Molecular Formula: C23H22N4O3Molecular Weight: 402.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQXAAJDJSKQMNK-UHFFFAOYSA-N

132523-92-3
3-benzoyl-5-phenyl-3H-furan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-5-phenyl-3H-furan-2-one | CAS Registry Number: 59624-49-6
Synonyms: 3-benzoyl-5-phenylfuran-2(3h)-one, NSC80414, AC1L5RSW, AC1Q5EXI, CTK5B0217, NSC-80414, AKOS030540928, HE256969

Molecular Formula: C17H12O3Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYCPKVMUOWEJTJ-UHFFFAOYSA-N

59624-49-6
3-BENZOYL-5-PHENYLFURAN-2(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(4-methoxyphenyl)-4,5-diphenylfuran | CAS Registry Number: 6628-71-3
Synonyms: 3-bromo-2-(4-methoxyphenyl)-4,5-diphenylfuran, NSC60936, AC1L6JLH, AC1Q26J6, CTK5C4033, AR-1F2181, NSC-60936, AG-K-28982, KB-234850

Molecular Formula: C23H17BrO2Molecular Weight: 405.283880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIDDTCYCMVKLQW-UHFFFAOYSA-N

6628-71-3
3-Benzoyl-6,7-dimethoxy-1,4-dihydroquinolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 1325303-43-2
Synonyms: 3-benzoyl-6,7-dimethoxyquinolin-4(1H)-one, 6,7-dimethoxy-3-(phenylcarbonyl)quinolin-4(1H)-one, 3-benzoyl-6,7-dimethoxy-1,4-dihydroquinolin-4-one, MolPort-019-722-610, BBL004214, HTS000130, MFCD19104962, STL133651, ZINC67172448, AKOS005744123, BS-3304, MCULE-7582322175, AK280040, F1904-0005

Molecular Formula: C18H15NO4Molecular Weight: 309.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCTBGFHJDISZRS-UHFFFAOYSA-N

1325303-43-2
3-Benzoyl-6,7-dimethoxy-1-methylquinolin-4(1H)-one (2 suppliers)2325798-21-6
3-benzoyl-6-azaindole (1 supplier)460053-59-2
3-Benzoyl-6-bromo-quinoline-4-carboxylic acid (2 suppliers)
3-Benzoyl-6-bromoquinoline-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-6-bromoquinoline-4-carboxylic acid | CAS Registry Number: 444114-73-2
Synonyms: 3-benzoyl-6-bromo-quinoline-4-carboxylic Acid, 3-benzoyl-6-bromoquinoline-4-carboxylic acid, PubChem6201, AC1MBTXX, CTK5I7982, AG-A-57599, KB-180882, KB-234764, 3-benzoyl-6-bromo-4-quinolinecarboxylic acid, A826568, 6-bromanyl-3-(phenylcarbonyl)quinoline-4-carboxylic acid

Molecular Formula: C17H10BrNO3Molecular Weight: 356.170200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVOXHYCOYJBSEE-UHFFFAOYSA-N

444114-73-2
3-BENZOYL-6-HYDROXY-1,2-PHENYLENE BIS(6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE) (3 suppliers)
Compound Structure IUPAC Name: 5-[6-benzoyl-2-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-3-hydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 75578-77-7
Synonyms: EINECS 278-261-7, CID173430, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 3-benzoyl-6-hydroxy-1,2-phenylene ester, 3-Benzoyl-6-hydroxy-1,2-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1'-(3-benzoyl-6-hydroxy-1,2-phenylene) ester, 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 2,3-diester with 2,3,4-trihydroxybenzophenone

Molecular Formula: C33H18N4O10S2Molecular Weight: 694.646820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MIGLKUWUWVDVCY-UHFFFAOYSA-N

75578-77-7
3-Benzoyl-6-methoxyquinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-6-methoxy-1H-quinolin-4-one | CAS Registry Number: 2241567-51-9
Synonyms: 6-methoxy-3-(phenylcarbonyl)quinolin-4(1H)-one, MFCD19104960, SCHEMBL9874603, STL133643, ZINC34308080, AKOS005744573, MCULE-5270559793, 127448-45-7, SY288665

Molecular Formula: C17H13NO3Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGYWTYJTVBWCLE-UHFFFAOYSA-N

2241567-51-9
3-Benzoyl-6-methyl-2H-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-6-methylchromen-2-one | CAS Registry Number: 327613-95-6
Synonyms: CHEMBL1830802, KS-000029UE, NS-00091

Molecular Formula: C17H12O3Molecular Weight: 264.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJGYGQUZQAQHJJ-UHFFFAOYSA-N

327613-95-6
3-Benzoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (5 suppliers)
Compound Structure IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone | CAS Registry Number: 50508-69-5
Synonyms: 3-benzoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone, CTK6C0530, AKOS008968659, MCULE-6097371546, NE22871, EN300-11695, SR-01000062006, SR-01000062006-1, Z57989070, 2-Amino-3-benzoyl-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene

Molecular Formula: C16H17NOSMolecular Weight: 271.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGSGHDYFNBOLC-UHFFFAOYSA-N

50508-69-5
3-benzoyl-6-oxa-3-azabicyclo[3.1.0]hexane (1 supplier)20965-14-4
3-benzoyl-6-phenyl-pyran-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-6-phenylpyran-2,4-dione | CAS Registry Number: 602-98-2
Synonyms: 3-Benzoyl-6-phenyl-pyran-2,4-dione, MLS000736557, NSC-6844, SMR000116108, NSC6844, AC1L5ASS, AC1Q5EXK, SureCN9822693, Oprea1_034988, Oprea1_858009, MLS000525634, CHEMBL1413910, CTK5B1264, NSC7755, HMS2495C20, NSC-7755, 3-benzoyl-6-phenylpyran-2,4-dione, AR-1F2033, AG-J-90570, BAS 00702170

Molecular Formula: C18H12O4Molecular Weight: 292.285480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWKVTTYAAUTDHI-UHFFFAOYSA-N

602-98-2
3-benzoyl-7-azaindole (0 suppliers)
Compound Structure IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone | CAS Registry Number: 460053-58-1
Synonyms: 3-BENZOYL-7-AZAINDOLE, SCHEMBL878719, SDTVSOYPNNRGOJ-UHFFFAOYSA-N, ZINC34597705, AKOS009346178, SC-32516, Phenyl(1H-pyrrolo[2,3-b]pyridine-3-yl) ketone

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDTVSOYPNNRGOJ-UHFFFAOYSA-N

460053-58-1
3-BENZOYL-7-AZAINDOLE  (1 supplier)
3-BENZOYL-7-DIETHYLAMINOCOUMARIN (10 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-7-(diethylamino)chromen-2-one | CAS Registry Number: 77016-78-5
Synonyms: CHEMBL1830801, AG-H-07616, AC1N36PP, Oprea1_433913, CTK5E3730, MolPort-007-903-541, 3-Benzoyl-7-(diethylamino)coumarin, STL145334, AKOS002088006, MCULE-5421890553, 3-benzoyl-7-(diethylamino)chromen-2-one, 2H-1-Benzopyran-2-one,3-benzoyl-7-(diethylamino)-, 7-(diethylamino)-3-(phenylcarbonyl)-2H-chromen-2-one

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPVJWBWVJUAOMV-UHFFFAOYSA-N

77016-78-5
3-Benzoyl-7-ethoxy-2h-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-7-ethoxychromen-2-one | CAS Registry Number: 307549-71-9
Synonyms: 3-benzoyl-7-ethoxy-2H-chromen-2-one, 3-benzoyl-7-ethoxychromen-2-one, MLS000680288, SMR000268445, CBMicro_001656, 3-benzoyl-7-ethoxy-coumarin, Oprea1_397036, CHEMBL1444181, BDBM59461, cid_1583757, HMS2537G15, SMSF0015237, ZINC1797604, STL457853, AKOS001022899, CB03095, 3-benzoyl-7-ethoxy-1-benzopyran-2-one, NCGC00315106-01, 7-ethoxy-3-(phenylcarbonyl)chromen-2-one, BIM-0001753.P001

Molecular Formula: C18H14O4Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUDQHAUIWLIEBY-UHFFFAOYSA-N

307549-71-9
3-Benzoyl-7-hydroxy-2H-chromen-2-one (5 suppliers)
3-Benzoyl-7-methoxycoumarin (12 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-7-methoxychromen-2-one | CAS Registry Number: 64267-12-5
Synonyms: Oprea1_813737, MLS000595279, STOCK5S-53008, MolPort-002-367-309, NSC379520, 3-Benzoyl-7-methoxy-chromen-2-one, CID342533, ZINC00403724, SMR000149802

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYORIVUCOQKMOC-UHFFFAOYSA-N

64267-12-5
3-benzoyl-7-methylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-7-methylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione | CAS Registry Number: 5283-99-8
Synonyms: ZINC02825979, Ambcb5283998, AC1M398K, MolPort-002-113-019, MCULE-1975172732, AB00079152-01, 3-benzoyl-7-methyl-1H-pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione

Molecular Formula: C19H11NO5Molecular Weight: 333.294340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCBWVNWJYDXHCX-UHFFFAOYSA-N

5283-99-8
3-Benzoyl-8-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl(phenyl)methanone | CAS Registry Number: 1780911-87-6
Synonyms: EN300-234325

Molecular Formula: C14H17NOMolecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSYRTJJNUYMMTJ-UHFFFAOYSA-N

1780911-87-6
3-BENZOYL-8-METHYL-6-(TOLUENE-4-SULFONYL)-1,2,3,6-TETRAHYDRO-3,6-DIAZA-AS-INDACENE (1 supplier)
3-benzoyl-9-methyl-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-trien-8-one (0 suppliers)116337-59-8
3-Benzoyl-9-oxo-3-azabicyclo[3.3.1]nonane-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-9-oxo-3-azabicyclo[3.3.1]nonane-7-carboxylic acid | CAS Registry Number: 956910-17-1
Synonyms: 3-benzoyl-9-oxo-3-azabicyclo[3.3.1]nonane-7-carboxylic Acid, 9-oxo-7-(phenylcarbonyl)-7-azabicyclo[3.3.1]nonane-3-carboxylic acid, AC1NH9Z0, SBB038302, AKOS000268271, MCULE-7501162190, ST50115141, VU0507996-1, L-3099, F3055-0204

Molecular Formula: C16H17NO4Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAWINDVRSFIRNV-UHFFFAOYSA-N

956910-17-1
3-BENZOYL-9-OXO-3-AZABICYCLO[3.3.1]NONANE-7-CARBOXYLIC ACID, 95+% (1 supplier)
3-BENZOYL-A-METHYL-BENZENEACETIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 47087-07-0
Synonyms: Ketoprofen methyl ester, Methyl 2-(3-benzoylphenyl)propanoate, Ketoprofen methyl derivative, BIOCOYIPJQMGTN-UHFFFAOYSA-N, Ketoprofen, methylated, Ketoprofen, methyl ester, AC1LB4IM, AC1Q5YRZ, Oprea1_427830, SCHEMBL577323, SCHEMBL12935378, CTK4I9724, Methyl 2-(3-benzoylphenyl)propionate, AKOS030614522, Methyl 2-(3-benzoylphenyl)propanoate #, methyl alpha-(m-benzoylphenyl)propionate, FT-0670651, 2-(3-Benzoylphenyl)propionic acid methyl ester, 2-(3'-benzoylphenyl)-propionic acid methyl ester, 3-Benzoyl-|A-methyl-benzeneacetic Acid Methyl Ester

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIOCOYIPJQMGTN-UHFFFAOYSA-N

47087-07-0
3-BENZOYL-ACRYLIC-ACID-ETHYL-ESTER- (1 supplier)17450-56-6
3-BENZOYL-ALPHA-METHYL BENZYL CYANIDE (0 suppliers)
3-BENZOYL-BENZENEACETIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-benzoylphenyl)acetate | CAS Registry Number: 24021-44-1
Synonyms: SureCN6115593, Methyl (3-Benzoylphenyl)acetate, CTK4F2772, Desmethyl Ketoprofen Methyl Ester, (m-Benzoylphenyl)acetic Acid Methyl Ester, 3-Benzoyl-benzeneacetic Acid Methyl Ester, Benzeneacetic acid,3-benzoyl-, methyl ester, FT-0666142

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTXILVCSTXQKLF-UHFFFAOYSA-N

24021-44-1
3-BENZOYL-CHROMEN-2-ONE (1 supplier)
3-Benzoyl-cyclopentanecarboxylicacidmethylester (0 suppliers)
3-Benzoyl-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-benzoyl-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1796917-60-6
Synonyms: 3-benzoyl-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide, AKOS033947557, MCULE-9579465441, Z258030560

Molecular Formula: C17H15ClN2O2SMolecular Weight: 346.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAWNPNFFFDQLGA-UHFFFAOYSA-N

1796917-60-6
3-BENZOYL-N-ACETYL-DL-ISOSERINE (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-3-acetamido-2-hydroxy-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 76477-14-0
Synonyms: ZINC39346638, AKOS027254988, AK205976, trans-3-Acetamido-2-hydroxy-4-oxo-4-phenylbutanoic acid

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRVRHJSMHHKUKE-GXSJLCMTSA-N

76477-14-0
3-BENZOYL-N-VINYLPYRROLIDIN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1-ethenylpyrrolidin-2-one | CAS Registry Number: 125330-80-5
Synonyms: 1-ethenyl-3-(phenylcarbonyl)pyrrolidin-2-one, CTK4B4333, MolPort-000-149-081, BBL021518, STK894231, AKOS005144259, AG-D-53579, MCULE-9267009050, S11-0082

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APPVLGVRZVMIEQ-UHFFFAOYSA-N

125330-80-5
3-BENZOYL-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)
3-Benzoylacrylic Acid (17 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 17812-07-6
Synonyms: trans-3-Benzoylacrylic acid, ACMC-20ajgc, 3-benzoyl acrylic acid, AC1L3SRI, beta-BENZOYL ACRYLIC ACID, AGN-PC-007X06, CTK4D6688, CTK5A8128, (E)-3-BENZOYLACRYLIC ACID, 2-Butenoic acid,4-oxo-4-phenyl-, AG-E-28345, AG-G-06220, MCULE-3929792367, KB-180877, Acrylicacid, 3-benzoyl- (6CI,7CI,8CI);Acrylic acid, b-benzoyl- (2CI);3-Benzoylacrylic acid;4-Oxo-4-phenylcrotonic acid;Benzoylacrylic acid;NSC 143;b-Benzoylacrylic acid;

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPDHGOODMBBGN-UHFFFAOYSA-N

17812-07-6
3-BENZOYLAMINO ACRYLIC ACID (0 suppliers)
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