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CHEMICAL products beginning with : M
20451 to 20500 of 121747 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 [410] 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (3-methyl-2-pyridinyl)phenyl- (6 suppliers)
Compound Structure IUPAC Name: (3-methylpyridin-2-yl)-phenylmethanone | CAS Registry Number: 27693-44-3
Synonyms: 2-Benzoyl-3-methylpyridine, SCHEMBL17263069, MFCD13152767, ZINC39203318, AKOS010984522, (3-Methylpyridin-2-yl)(phenyl)methanone, AK418092

Molecular Formula: C13H11NOMolecular Weight: 197.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNFHBTVWEDYLGB-UHFFFAOYSA-N

27693-44-3
Methanone, (3-methyl-2-pyridinyl)phenyl-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[nitroso(phenyl)methylidene]-1H-pyridine | CAS Registry Number: 62042-68-6
Synonyms: CTK2C8255, CTK2D0679, Methanone, (3-methyl-2-pyridinyl)phenyl-, oxime, (Z)-, 61890-15-1

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSSJGZOIXNHKSU-UHFFFAOYSA-N

62042-68-6
Methanone, (3-methyl-2-pyridinyl)phenyl-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[nitroso(phenyl)methylidene]-1H-pyridine | CAS Registry Number: 61890-15-1
Synonyms: CTK2C8255, CTK2D0679, Methanone, (3-methyl-2-pyridinyl)phenyl-, oxime, (E)-, 62042-68-6

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSSJGZOIXNHKSU-UHFFFAOYSA-N

61890-15-1
Methanone, (3-methyl-4H-1,4-benzothiazin-2-yl)-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4H-1,4-benzothiazin-2-yl)-pyridin-2-ylmethanone | CAS Registry Number: 90252-72-5
Synonyms: CTK3I2928

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJSPBFCDPHJSOK-UHFFFAOYSA-N

90252-72-5
Methanone, (3-methyl-4H-1,4-benzothiazin-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone | CAS Registry Number: 60290-49-5
Synonyms: AC1NQVGP, CTK2F0829, (3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRYFKYZRXINQER-UHFFFAOYSA-N

60290-49-5
Methanone, (3-methyl-5-nitro-1H-indol-2-yl)phenyl- (1 supplier)115058-12-3
Methanone, (3-methyl-5-phenyl-1H-pyrrol-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-5-phenyl-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 97303-47-4
Synonyms: ACMC-20m1h2, AGN-PC-00MH1X, CTK3G8286

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMZIGAARSSHTBW-UHFFFAOYSA-N

97303-47-4
Methanone, (3-methyl-7-nitro-1H-indol-2-yl)phenyl- (1 supplier)115058-16-7
Methanone, (3-methyloxiranyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyloxiran-2-yl)-phenylmethanone | CAS Registry Number: 17180-62-0
Synonyms: CTK0A7974, (3-methyloxiran-2-yl)-phenylmethanone, AKOS015905920, (3-methyl-2-oxiranyl)(phenyl)methanone, I14-23108

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJQWDBYGSUMUBT-UHFFFAOYSA-N

17180-62-0
Methanone, (3-methyloxiranyl)phenyl-, cis- (0 suppliers)89708-76-9
Methanone, (3-methylphenyl)(1-methyl-1H-tetrazol-5-yl)- (1 supplier)500208-34-4
Methanone, (3-methylphenyl)(pentachlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (3-methylphenyl)-(2,3,4,5,6-pentachlorophenyl)methanone | CAS Registry Number: 60921-33-7
Synonyms: CTK2E8660

Molecular Formula: C14H7Cl5OMolecular Weight: 368.469780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOXXPNAVEIREAU-UHFFFAOYSA-N

60921-33-7
Methanone, (3-methylphenyl)(tetrahydro-2H-pyran-4-yl) (0 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1340036-79-4
Synonyms: AKOS013250311, methanone, (3-methylphenyl)(tetrahydro-2h-pyran-4-yl)

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHKKKIUXPUJINP-UHFFFAOYSA-N

1340036-79-4
Methanone, (3-methylphenyl)-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: (3-methylphenyl)-naphthalen-1-ylmethanone | CAS Registry Number: 38990-48-6
Synonyms: AGN-PC-00PNI3, CTK1A8664, AKOS006148250

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQOQOPICKRIWSV-UHFFFAOYSA-N

38990-48-6
Methanone, (3-methylphenyl)-1H-1,2,4-triazol-3-yl- (0 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-(1H-1,2,4-triazol-5-yl)methanone | CAS Registry Number: 62458-09-7
Synonyms: CTK2B9400, AKOS014698614

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFBYHOHFVUDFNO-UHFFFAOYSA-N

62458-09-7
Methanone, (3-methylphenyl)-2-pyridinyl-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 59576-41-9
Synonyms: CTK1E7081, CTK1E7084, Methanone, (3-methylphenyl)-2-pyridinyl-, oxime, (Z)-, 59576-17-9

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URYBZLOYAVNSAT-UHFFFAOYSA-N

59576-41-9
Methanone, (3-methylphenyl)-2-pyridinyl-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)-nitrosomethylidene]-1H-pyridine | CAS Registry Number: 59576-17-9
Synonyms: CTK1E7081, CTK1E7084, Methanone, (3-methylphenyl)-2-pyridinyl-, oxime, (E)-, 59576-41-9

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URYBZLOYAVNSAT-UHFFFAOYSA-N

59576-17-9
Methanone, (3-methylphenyl)-2-pyrrolidinyl (0 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1226174-57-7
Synonyms: AKOS022301280, methanone, (3-methylphenyl)-2-pyrrolidinyl

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIZDIYMPUIVFCC-UHFFFAOYSA-N

1226174-57-7
Methanone, (3-methylphenyl)-3-piperidinyl (0 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1226182-69-9
Synonyms: SCHEMBL4752711, AKOS022303118, methanone, (3-methylphenyl)-3-piperidinyl

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAKRKAJLVADVGA-UHFFFAOYSA-N

1226182-69-9
Methanone, (3-methylphenyl)-3-pyridinyl- (3 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 59190-58-8
Synonyms: 3-(3-Methylbenzoyl)pyridine, Pyridin-3-yl(m-tolyl)methanone, SCHEMBL10047118, ZINC34372474, AKOS010014273, AK418228

Molecular Formula: C13H11NOMolecular Weight: 197.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCYLQNJIBVMOM-UHFFFAOYSA-N

59190-58-8
METHANONE, (3-METHYLPHENYL)[(2R,3S)-3-PHENYLOXIRANYL]- (1 supplier)
Compound Structure IUPAC Name: (3-methylphenyl)-[(2R,3S)-3-phenyloxiran-2-yl]methanone | CAS Registry Number: 833472-27-8
Synonyms: CTK3D2742, Methanone, (3-methylphenyl)[(2R,3S)-3-phenyloxiranyl]-

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKXGEVROEIXVMY-HOTGVXAUSA-N

833472-27-8
Methanone, (3-methylphenyl)[1-(methylsulfonyl)-1H-indol-3-yl]- (1 supplier)189006-57-3
Methanone, (3-methylphenyl)[3-methyl-4-(phosphonooxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [2-methyl-4-(3-methylbenzoyl)phenyl] dihydrogen phosphate | CAS Registry Number: 67233-26-5
Synonyms: CTK1H8392

Molecular Formula: C15H15O5PMolecular Weight: 306.250362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNPZDZOLNIIODE-UHFFFAOYSA-N

67233-26-5
Methanone, (3-methylphenyl)[4-(methylsulfonyl)phenyl]- (1 supplier)197439-05-7
Methanone, (3-methylphenyl)[4-[(phenylmethyl)thio]phenyl]- (1 supplier)197439-71-7
Methanone, (3-Nitro-4-Pyridinyl)phenyl- (5 suppliers)
Compound Structure IUPAC Name: (3-nitropyridin-4-yl)-phenylmethanone | CAS Registry Number: 164219-72-1
Synonyms: 4-BENZOYL-3-NITROPYRIDINE, PubChem9821, (3-nitropyridin-4-yl)-phenyl-methanone, CTK0H3645, 3-nitro(4-pyridyl) phenyl ketone, SBB097273, (3-nitro-4-pyridinyl)-phenylmethanone, AKOS015912146, AG-E-14041, KB-189488, A810544, I14-36101

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUPMIVUMNSOULW-UHFFFAOYSA-N

164219-72-1
Methanone, (3-nitrophenyl)(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 1153-77-1
Synonyms: CTK0C6460

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLCUFELXVUALEV-UHFFFAOYSA-N

1153-77-1
Methanone, (3-nitrophenyl)-4-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl)-pyridin-4-ylmethanone | CAS Registry Number: 62246-95-1
Synonyms: ST078109, ZINC04619629, AC1OILAJ, SureCN7787640, 3-nitrophenyl 4-pyridyl ketone, CTK2C4039, MolPort-000-885-233, (3-nitrophenyl)-pyridin-4-ylmethanone, AKOS000282213, MCULE-9304407707

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRWQXMJAOUMLEO-UHFFFAOYSA-N

62246-95-1
Methanone, (3-pentylphenyl)-3-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: (3-pentylphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 89667-35-6
Synonyms: ACMC-20lp1z, CTK2J2243

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJRPPPKVGPXUJM-UHFFFAOYSA-N

89667-35-6
METHANONE, (3-PHENYL-1-PIPERIDINYL)-2-QUINOXALINYL- (1 supplier)
Compound Structure IUPAC Name: (3-phenylpiperidin-1-yl)-quinoxalin-2-ylmethanone | CAS Registry Number: 923599-95-5
Synonyms: CHEMBL444629, CTK3F8802, CHEBI:508346, Methanone, (3-phenyl-1-piperidinyl)-2-quinoxalinyl-

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYEMIIQPUQQSKV-UHFFFAOYSA-N

923599-95-5
Methanone, (3-phenyl-4,5-isothiazolediyl)bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-benzoyl-3-phenyl-1,2-thiazol-4-yl)-phenylmethanone | CAS Registry Number: 62157-47-5
Synonyms: CTK2C5987

Molecular Formula: C23H15NO2SMolecular Weight: 369.435700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEWRPMYFWHJRLG-UHFFFAOYSA-N

62157-47-5
Methanone, (3-phenylpyrrolo[1,2-c]pyrimidine-5,7-diyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-phenylmethanone | CAS Registry Number: 89880-83-1
Synonyms: ST054299, ZINC01061291, ACMC-20lrnd, AC1LNRVU, CTK2I8891, (3-phenylpyrrolo[1,2-c]pyrimidine-5,7-diyl)bis(phenylmethanone), (5-benzoyl-3-phenylpyrrolo[1,2-c]pyrimidin-7-yl)-phenylmethanone, phenyl 3-phenyl-7-(phenylcarbonyl)(8-hydropyrrolo[1,2-e]pyrimidin-5-yl) ketone

Molecular Formula: C27H18N2O2Molecular Weight: 402.444020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZJONZDHISBXRG-UHFFFAOYSA-N

89880-83-1
Methanone, (3-trifluorophenyl)-2-pyrrolidinyl (0 suppliers)
Compound Structure IUPAC Name: pyrrolidin-2-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1226298-00-5
Synonyms: AKOS022313288, methanone, (3-trifluorophenyl)-2-pyrrolidinyl

Molecular Formula: C12H12F3NOMolecular Weight: 243.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFRCQHZCBFIJTE-UHFFFAOYSA-N

1226298-00-5
Methanone, (4'',5'-dimethoxy[1,1':3',1''-terphenyl]-4'-yl)phenyl- (1 supplier)201138-96-7
Methanone, (4'-chloro[1,1'-biphenyl]-4-yl)phenyl- (1 supplier)63242-15-9
Methanone, (4'-fluoro[1,1'-biphenyl]-4-yl)(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)-[4-(4-fluorophenyl)phenyl]methanone | CAS Registry Number: 116071-72-8
Synonyms: (4'-fluoro[1,1'-biphenyl]-4-yl)(4-fluorophenyl)methanone, AC1N5OH1, SCHEMBL9814506, MolPort-003-820-592, ZINC4655790, MCULE-8047158596, 4-(4-Fluorophenyl)-4'-fluorobenzophenone, 4-(4-Fluorophenyl)-4/'-fluorobenzophenone, AM-814/41094810, (4-fluorophenyl)-[4-(4-fluorophenyl)phenyl]methanone

Molecular Formula: C19H12F2OMolecular Weight: 294.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXGUJKSPQSQDQ-UHFFFAOYSA-N

116071-72-8
Methanone, (4'-fluoro[1,1'-biphenyl]-4-yl)phenyl- (1 supplier)63242-16-0
METHANONE, (4'-METHYL[1,1'-BIPHENYL]-2-YL)-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: [2-(4-methylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-66-4
Synonyms: Methanone, (4'-methyl[1,1'-biphenyl]-2-yl)-9H-pyrido[3,4-b]indol-1-yl-, AGN-PC-00Q96C, CTK3G0192

Molecular Formula: C25H18N2OMolecular Weight: 362.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZMNEQUCMWQZQG-UHFFFAOYSA-N

922525-66-4
METHANONE, (4'-METHYL[1,1'-BIPHENYL]-3-YL)-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: [3-(4-methylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-67-5
Synonyms: Methanone, (4'-methyl[1,1'-biphenyl]-3-yl)-9H-pyrido[3,4-b]indol-1-yl-, AGN-PC-00Q94C, CTK3G0191

Molecular Formula: C25H18N2OMolecular Weight: 362.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWBXJAUXHUBXJJ-UHFFFAOYSA-N

922525-67-5
METHANONE, (4'-METHYL[1,1'-BIPHENYL]-4-YL)-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-68-6
Synonyms: Methanone, (4'-methyl[1,1'-biphenyl]-4-yl)-9H-pyrido[3,4-b]indol-1-yl-, AGN-PC-00Q96D, CTK3G0190

Molecular Formula: C25H18N2OMolecular Weight: 362.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFXVIKZRMYKKNQ-UHFFFAOYSA-N

922525-68-6
Methanone, (4,5'-dimethoxy[1,1':3',1''-terphenyl]-4'-yl)(4-methoxyphenyl)- (1 supplier)201138-98-9
Methanone, (4,5-diamino-2-methylphenyl)-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: (4,5-diamino-2-methylphenyl)-thiophen-2-ylmethanone | CAS Registry Number: 117498-67-6
Synonyms: (4,5-diamino-2-methylphenyl)(thiophen-2-yl)methanone

Molecular Formula: C12H12N2OSMolecular Weight: 232.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVGDAZMCMQJHGA-UHFFFAOYSA-N

117498-67-6
Methanone, (4,5-dibromo-1H-pyrrol-2-yl)(2,5-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dibromo-1H-pyrrol-2-yl)-(2,5-dihydroxyphenyl)methanone | CAS Registry Number: 50372-58-2
Synonyms: SureCN11864815, CTK1G6843

Molecular Formula: C11H7Br2NO3Molecular Weight: 360.986180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YKCQKCYNUIQPRK-UHFFFAOYSA-N

50372-58-2
Methanone, (4,5-dibromo-1H-pyrrol-2-yl)(2,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dibromo-1H-pyrrol-2-yl)-(2,5-dimethoxyphenyl)methanone | CAS Registry Number: 50372-72-0
Synonyms: SureCN11861535, CTK1G6838

Molecular Formula: C13H11Br2NO3Molecular Weight: 389.039340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXJYUJCMQDNSMO-UHFFFAOYSA-N

50372-72-0
Methanone, (4,5-dibromo-1H-pyrrol-2-yl)(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dibromo-1H-pyrrol-2-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 50372-70-8
Synonyms: SureCN11868641, CTK1G6840

Molecular Formula: C12H9Br2NO2Molecular Weight: 359.013360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJANZYLLMXRKLQ-UHFFFAOYSA-N

50372-70-8
Methanone, (4,5-dibromo-1H-pyrrol-2-yl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dibromo-1H-pyrrol-2-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 50372-69-5
Synonyms: SureCN11867579, CTK1G6841

Molecular Formula: C12H9Br2NO2Molecular Weight: 359.013360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOVASTBCQYWECP-UHFFFAOYSA-N

50372-69-5
Methanone, (4,5-dichloro-1H-pyrrol-2-yl)(2,4-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dichloro-1H-pyrrol-2-yl)-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 50372-59-3
Synonyms: SureCN11867700, CTK1G6842

Molecular Formula: C11H7Cl2NO3Molecular Weight: 272.084180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CABFWYPXFXFIOS-UHFFFAOYSA-N

50372-59-3
Methanone, (4,5-dichloro-1H-pyrrol-2-yl)(2,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dichloro-1H-pyrrol-2-yl)-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 50372-73-1
Synonyms: SureCN11864352, CTK1G6837

Molecular Formula: C13H11Cl2NO3Molecular Weight: 300.137340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCXUAOCGDZILJT-UHFFFAOYSA-N

50372-73-1
Methanone, (4,5-dichloro-1H-pyrrol-2-yl)(2,5-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dichloro-1H-pyrrol-2-yl)-(2,5-dihydroxyphenyl)methanone | CAS Registry Number: 50499-43-9
Synonyms: SureCN11863521, CTK1G6622

Molecular Formula: C11H7Cl2NO3Molecular Weight: 272.084180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KLZBBHUHOJVFSA-UHFFFAOYSA-N

50499-43-9
Methanone, (4,5-dichloro-1H-pyrrol-2-yl)(2,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4,5-dichloro-1H-pyrrol-2-yl)-(2,5-dimethoxyphenyl)methanone | CAS Registry Number: 50372-71-9
Synonyms: SureCN11859838, CTK1G6839

Molecular Formula: C13H11Cl2NO3Molecular Weight: 300.137340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVWVQWYWLFHXNH-UHFFFAOYSA-N

50372-71-9
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