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CHEMICAL products beginning with : 5
52801 to 52850 of 111228 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Benzoxazolol (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,3-benzoxazol-5-ol | CAS Registry Number: 159889-31-3
Synonyms: 5-Benzoxazolol, 2-ethyl-, AKOS022398558

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJTIZMKGKKIFEA-UHFFFAOYSA-N

159889-31-3
5-Benzoxazolol, 2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1,3-benzoxazol-5-ol | CAS Registry Number: 105620-83-5
Synonyms: ACMC-20m8ll, CTK0G5116

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSSIUCDABZEVAK-UHFFFAOYSA-N

105620-83-5
5-Benzoxazolol, 2-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-hydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 142629-43-4
Synonyms: ACMC-20n1n9, AGN-PC-008UBS, SureCN4476460, CHEMBL187392, CTK0F0170, CHEBI:413659, DNC005220, 2-(4-Hydroxy-phenyl)-benzooxazol-5-ol, 4-(5-hydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIGNSMQLOIUBU-UHFFFAOYSA-N

142629-43-4
5-Benzoxazolol, 2-Methyl- (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzoxazol-5-ol | CAS Registry Number: 23997-94-6
Synonyms: 2-Methylbenzo[d]oxazol-5-ol, SureCN1192488, 5-Benzoxazolol, 2-methyl-, CTK0J5295, ANW-70873, AKOS006307183, AK104913, KB-231671

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWFUDKCJVNWDPI-UHFFFAOYSA-N

23997-94-6
5-Benzoxazolol, 2-methyl-6-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-5-ol | CAS Registry Number: 86725-93-1
Synonyms: CTK2I3201

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCJLOZPBUPNSFD-UHFFFAOYSA-N

86725-93-1
5-BENZOXAZOLOL, 7-BROMO-2-(4-HYDROXY-2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 440122-81-6
Synonyms: SureCN4468283, AGN-PC-0063PB, CTK1D2550, 5-Benzoxazolol, 7-bromo-2-(4-hydroxy-2-methylphenyl)-, (4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-methylcyclohexa-2,5-dien-1-one

Molecular Formula: C14H10BrNO3Molecular Weight: 320.138100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSPYCGXNECQXOT-UHFFFAOYSA-N

440122-81-6
5-Benzoxazolol,4,7-bis(1,1-dimethylethyl)-2,3-dihydro-2-(2-hydroxy-3-methoxyphenyl)- (0 suppliers)88725-24-0
5-Benzoxy-2-nitrobenzaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-phenylmethoxybenzaldehyde | CAS Registry Number: 58662-54-7
Synonyms: AC1MZLAH, CTK1E9199, 2-nitro-5-phenylmethoxybenzaldehyde, ZINC06597278, AB15613, AK-28531, 5-(BENZYLOXY)-2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-5-(phenylmethoxy)-

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LILVVZJBGYMAKS-UHFFFAOYSA-N

58662-54-7
5-BENZOYL DIDANOSINE,98+% (1 supplier)
5-BENZOYL-1,2-DIHYDRO-2-PHENYL-3H-1,2,4-TRIAZOL-3-ONE (10 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 67266-66-4
Synonyms: 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one, SureCN11495447, CTK5C5947, KB-244655, 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWQUGNYOWIGFKS-UHFFFAOYSA-N

67266-66-4
5-BENZOYL-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE (1 supplier)
5-Benzoyl-1,3,4-triphenyl-1-cyclopentene (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2,4,5-triphenylcyclopent-2-en-1-yl)methanone | CAS Registry Number: 84709-76-2
Synonyms: AC1LCEHX, 2,4,5-Triphenyl-3-benzoylcyclopent-1-ene, AGN-PC-041AK3, GYVYYONIWHTFSF-UHFFFAOYSA-N, phenyl-(2,4,5-triphenylcyclopent-2-en-1-yl)methanone, Phenyl(2,4,5-triphenyl-2-cyclopenten-1-yl)methanone #, Methanone, phenyl(2,4,5-triphenyl-2-cyclopenten-1-yl)-

Molecular Formula: C30H24OMolecular Weight: 400.510960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVYYONIWHTFSF-UHFFFAOYSA-N

84709-76-2
5-benzoyl-1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-1,3,6-trimethylpyrimidine-2,4-dione | CAS Registry Number: 444058-30-4
Synonyms: 5-Benzoyl-1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione, AC1LFFTS, Ambcb6977268, MLS000718980, SCHEMBL1260620, CHEMBL1889033, MolPort-001-995-376, YWUIFHYPUIILNG-UHFFFAOYSA-N, HMS1699K22, HMS2730M15, ZINC309921, AKOS000665327, MCULE-8246008665, BAS 04212482, SMR000291248, 5-benzoyl-1,3,6-trimethylpyrimidine-2,4-dione, 5-Benzoyl-1,3,6-trimethyl-1H-pyrimidine-2,4-dione

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWUIFHYPUIILNG-UHFFFAOYSA-N

444058-30-4
5-Benzoyl-1,3-benzoxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-benzoxazol-5-yl)-phenylmethanone | CAS Registry Number: 1686143-09-8
Synonyms: 5-BENZOYL-1,3-BENZOXAZOL-2-AMINE, ZINC97757428

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAXCAXAQROMVLC-UHFFFAOYSA-N

1686143-09-8
5-BENZOYL-1-((2-HYDROXYETHOXY)METHYL)-6-(PHENYLTHIO)URACIL (2 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-1-(2-hydroxyethoxymethyl)-6-phenylsulfanylpyrimidine-2,4-dione | CAS Registry Number: 125057-01-4
Synonyms: HEPT deriv., 5PhCO-1-(2OHEtOMe)-6PhSU, AIDS002575, CHEBI:295657, AIDS-002575, CID452920, 5-Benzoyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil, 5-Benzoyl-1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)uracil, 2,4(1H,3H)-Pyrimidinedione, 5-benzoyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)-, 2,4(1H,3H)-Pyrimidinedione, 5-benzoyl-1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)-, 5-Benzoyl-1-(2-hydroxy-ethoxymethyl)-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula: C20H18N2O5SMolecular Weight: 398.432320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHHWRCJUDXWEQC-UHFFFAOYSA-N

125057-01-4
5-BENZOYL-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID,97% (3 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 79600-92-3
Synonyms: 5-benzoyl-1-methyl-1h-pyrrole-2-carboxylic acid, AGN-PC-00JZPC, SureCN10937459, AKOS015969517, KB-244656

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBIFMFCBGOHELA-UHFFFAOYSA-N

79600-92-3
5-Benzoyl-1H-1,3-benzodiazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3H-benzimidazol-5-yl(phenyl)methanone;hydrochloride | CAS Registry Number: 1221725-52-5
Synonyms: 5-benzoyl-1H-1,3-benzodiazole hydrochloride, EN300-56563, CTK7F7611, MCULE-1286268541, Z1250208660

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCHQREPJTJIXAK-UHFFFAOYSA-N

1221725-52-5
5-benzoyl-1H-pyrrole-2-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-benzoyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 856256-74-1
Synonyms: SCHEMBL1149501, FYDUCFWQVGKVNW-UHFFFAOYSA-N

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYDUCFWQVGKVNW-UHFFFAOYSA-N

856256-74-1
5-Benzoyl-2,2-dimethyl-1,3-dioxane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: 5-benzoyl-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 73921-19-4
Synonyms: 5-benzoyl-2,2-dimethyl-1,3-dioxane-4,6-dione, SCHEMBL8323836, AKOS024385064, F96370

Molecular Formula: C13H12O5Molecular Weight: 248.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUMUAVVLHNSUNR-UHFFFAOYSA-N

73921-19-4
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 66635-83-4
Synonyms: ketorolac, Ketorolaco, Ketorolacum, (+-)-Ketorolac, Ketorolacum [Latin], Ketoralac, Ketorolaco [Spanish], 5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, Macril, Ketorolac (INN), Toradol (TN), 74103-06-3, (+-)-isomer, Ketorolac [INN:BAN], AC1L1GSW, CHEMBL469, UNII-YZI5105V0L, RS 37619, CHEBI:6129, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N

66635-83-4
5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid hydrochloride (2 suppliers)218934-99-7
5-Benzoyl-2,3-Dihydro-lH-Pyrrolizme-l,l-Dicarboxyiic Acid (4 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2,3-dihydropyrrolizine-1,1-dicarboxylic acid | CAS Registry Number: 175459-90-2
Synonyms: SureCN9650636, CTK0H1061, AG-E-25925, 1H-Pyrrolizine-1,1-dicarboxylicacid, 5-benzoyl-2,3-dihydro-, 5-BENZOYL-2,3-DIHYDRO-1H-PYRROLIZINE-1,1-DICARBOXYLIC ACID, 5-Benzoyl-2,3-Dihydro-Lh-Pyrrolizme-L,L-DicarboxyiicAcid,KetoralacTromethamine;5-Benzoyl-2,3-Dihydro-lH-Pyrrolizine-l,l-Dicarboxylic Acid

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBGSTRCSSBLPGI-UHFFFAOYSA-N

175459-90-2
5-BENZOYL-2,3-DIHYDRO-N-[2-​[[(1,​1-​DIMETHYLETHYL)​DIMETHYLSILYL]​OXY]​-​1,​1-​BIS[[[(1,​1-​DIMETHYLETHYL)ââ (1 supplier)
5-benzoyl-2,6-dioxo-1,3-diphenylpyrimidin-4-olate (1 supplier)
Compound Structure IUPAC Name: 5-benzoyl-2,6-dioxo-1,3-diphenylpyrimidin-4-olate | CAS Registry Number: 182955-13-1
Synonyms: ZINC03958017

Molecular Formula: C23H15N2O4-Molecular Weight: 383.376200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYKDXZIVHCMTJV-UHFFFAOYSA-M

182955-13-1
5-BENZOYL-2-(2,4,6-TRICHLOROPHENYL)-1,2-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)
5-Benzoyl-2-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-3-one | CAS Registry Number: 1000575-15-4
Synonyms: 5-Benzoyl-2-(2,4,6-trichlorophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one, CTK6G6676, ZINC15444167, AKOS027385745, 5-Benzoyl-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C15H8Cl3N3O2Molecular Weight: 368.598 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIROJUYSUUWXIX-UHFFFAOYSA-N

1000575-15-4
5-BENZOYL-2-(2-CHLOROPHENYL)-6-ETHYLSULFANYL-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)
5-BENZOYL-2-(3-BROMOPHENYL)-1,2-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)
5-Benzoyl-2-(3-bromophenyl)-1H-1,2,4-triazol-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-(3-bromophenyl)-1H-1,2,4-triazol-3-one | CAS Registry Number: 1000575-57-4
Synonyms: 5-Benzoyl-2-(3-bromophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one, CTK5I8501, ZINC15444183, AKOS027441969

Molecular Formula: C15H10BrN3O2Molecular Weight: 344.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHQHNTCNJNBBRZ-UHFFFAOYSA-N

1000575-57-4
5-BENZOYL-2-(3-CYANOPHENYL)BENZIMIDAZOLE (1 supplier)
5-BENZOYL-2-(3-CYANOPHENYL)BENZIMIDAZOLE, 97% (1 supplier)
5-BENZOYL-2-(4-BROMOPHENYL)-1,2-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)
5-Benzoyl-2-(4-bromophenyl)-1H-1,2,4-triazol-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-(4-bromophenyl)-1H-1,2,4-triazol-3-one | CAS Registry Number: 1000574-42-4
Synonyms: 5-Benzoyl-2-(4-bromophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one, CTK5I7470, MolPort-002-501-067, ZINC15444144, AKOS027385744

Molecular Formula: C15H10BrN3O2Molecular Weight: 344.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJZCNJFGOARBRE-UHFFFAOYSA-N

1000574-42-4
5-Benzoyl-2-(4-chlorophenyl)-1,3-thiazole (3 suppliers)
Compound Structure IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 338779-69-4
Synonyms: MLS000543203, (2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(phenyl)methanone, [2-(4-chlorophenyl)-1,3-thiazol-5-yl](phenyl)methanone, SMR000169172, 5-benzoyl-2-(4-chlorophenyl)-1,3-thiazole, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone, CHEMBL1506506, BDBM43054, cid_3789019, HMS2422M08, KS-00003AM1, ZINC3029460, AKOS005095812, MCULE-8760065673, 6D-065, [2-(4-chlorophenyl)-5-thiazolyl]-phenylmethanone, (2-(4-chlorophenyl)thiazol-5-yl)(phenyl)methanone, [2-(4-chlorophenyl)thiazol-5-yl]-phenyl-methanone, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-phenyl-methanone

Molecular Formula: C16H10ClNOSMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSFVQNRVOSBHHU-UHFFFAOYSA-N

338779-69-4
5-BENZOYL-2-(4-CHLOROPHENYL)-6-ETHYLAMINO-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)
5-BENZOYL-2-(4-CHLOROPHENYL)-6-ETHYLSULFANYL-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)
5-BENZOYL-2-(4-CHLOROPHENYL)-6-METHYLAMINO-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)
5-BENZOYL-2-(4-CHLOROPHENYL)-6-METHYLSULFANYL-2,3-DIHYDROTHIOPYRAN-4-ONE (1 supplier)
5-BENZOYL-2-(4-CYANOPHENYL)BENZIMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 4-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 1192541-69-7
Synonyms: 5-Benzoyl-2-(4-cyanophenyl)benzimidazole, MFCD20265239, ZINC98071506, AKOS026670935, AK191695, 4-(5-Benzoyl-1H-benzo[d]imidazol-2-yl)benzonitrile, 5-(Benzoyl)-2-(4-cyanophenyl)benzimidazole, AldrichCPR

Molecular Formula: C21H13N3OMolecular Weight: 323.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEPBXFRFQCRWFO-UHFFFAOYSA-N

1192541-69-7
5-BENZOYL-2-(4-CYANOPHENYL)BENZIMIDAZOLE, 97% (1 supplier)
5-Benzoyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrole-3-carbonitrile (4 suppliers)338758-13-7
5-BENZOYL-2-(BIPHENYL-4-YL)-1,2-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)
5-Benzoyl-2-(phenylamino)-4-(1H-pyrrol-1-yl)thiophene-3-carbonitrile (3 suppliers)338966-44-2
5-BENZOYL-2-(TRIISOPROPYLSILYL)OXAZOLE (4 suppliers)
Compound Structure IUPAC Name: phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanone | CAS Registry Number: 648929-24-2
Synonyms: 5-Benzoyl-2-(triisopropylsilyl)oxazole, 638625_ALDRICH, CTK2A1584, AG-G-43766, KB-244657, Methanone, phenyl[2-[tris(1-methylethyl)silyl]-5-oxazolyl]-

Molecular Formula: C19H27NO2SiMolecular Weight: 329.508680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJPGLDZXSJKFQQ-UHFFFAOYSA-N

648929-24-2
5-BENZOYL-2-[3-(5-BENZOYL-3-ETHYL-3H-BENZOXAZOL-2-YLIDENE)PROP-1-ENYL]-3-ETHYLBENZOXAZOLIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: [(2Z)-2-[(E)-3-(5-benzoyl-3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1,3-benzoxazol-5-yl]-phenylmethanone iodide | CAS Registry Number: 71130-10-4
Synonyms: EINECS 275-209-5, CID11967997, 5-Benzoyl-2-(3-(5-benzoyl-3-ethyl-2-benzoxazolinylidene)propenyl)-3-ethylbenzoxazolium iodide, 5-Benzoyl-2-(3-(5-benzoyl-3-ethyl-3H-benzoxazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium iodide, Benzoxazolium, 5-benzoyl-2-(3-(5-benzoyl-3-ethyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-3-ethyl-, iodide (1:1), Benzoxazolium, 5-benzoyl-2-(3-(5-benzoyl-3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl)-3-ethyl-, iodide

Molecular Formula: C35H29IN2O4Molecular Weight: 668.520230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIUQFXFBJGADRM-UHFFFAOYSA-M

71130-10-4
5-Benzoyl-2-[4-(pyridin-2-yl)piperazin-1-yl]-1H-pyrrole-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-(4-pyridin-2-ylpiperazin-1-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 339010-28-5
Synonyms: 5-benzoyl-2-[4-(2-pyridinyl)piperazino]-1H-pyrrole-3-carbonitrile, 5-benzoyl-2-[4-(pyridin-2-yl)piperazin-1-yl]-1H-pyrrole-3-carbonitrile, Bionet1_000897, Oprea1_157881, HMS570I19, KS-00001Z6M, ZINC1396619, AKOS005098111, MCULE-1419690065, 7F-929

Molecular Formula: C21H19N5OMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFYJLGRCXIJVDG-UHFFFAOYSA-N

339010-28-5
5-BENZOYL-2-HYDROXY-BENZOIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 5-benzoyl-2-hydroxybenzoate | CAS Registry Number: 64780-03-6
Synonyms: 5-benzoyl-2-hydroxy-benzoicacidmethylester, 5-benzoyl-2-hydroxy-benzoic acid methyl ester, SCHEMBL23419469

Molecular Formula: C15H12O4Molecular Weight: 256.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAVWKJPLXGLGPK-UHFFFAOYSA-N

64780-03-6
5-BENZOYL-2-METHOXY-BENZOIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 5-benzoyl-2-methoxybenzoate | CAS Registry Number: 64780-04-7
Synonyms: 5-benzoyl-2-methoxy-benzoicacidmethylester, 5-benzoyl-2-methoxy-benzoic acid methyl ester, SCHEMBL8809883

Molecular Formula: C16H14O4Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWKBRLSTIOMVTB-UHFFFAOYSA-N

64780-04-7
5-BENZOYL-2-METHOXYBENZENESULFONYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-methoxybenzenesulfonyl chloride | CAS Registry Number: 112699-07-7
Synonyms: 5-benzoyl-2-methoxybenzenesulfonyl chloride, 5-benzoyl-2-methoxy-benzenesulfonyl Chloride, Benzenesulfonylchloride, 5-benzoyl-2-methoxy-, ACMC-20mgsb, AC1MBTY9, CTK0H2915, KB-196899

Molecular Formula: C14H11ClO4SMolecular Weight: 310.752740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLLDKGCYIBQDQO-UHFFFAOYSA-N

112699-07-7
5-benzoyl-2-methyl-4-Thiazolecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-benzoyl-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 32002-71-4
Synonyms: 5-benzoyl-2-methyl-1,3-thiazole-4-carboxylic acid, F2135-0171, ZINC11919833, AKOS005207936, 5-Benzoyl-2-methyl-thiazole-4-carboxylic acid

Molecular Formula: C12H9NO3SMolecular Weight: 247.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBDDMVVRMQQXMG-UHFFFAOYSA-N

32002-71-4
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