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CHEMICAL products beginning with : M
15751 to 15800 of 54251 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 [316] 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (6-amino-3-pyridinyl)[3-hydroxy-5-(1H-indol-4-yl)phenyl]- (1 supplier)915411-95-9
Methanone, (6-bromo-2-pyridinyl)(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 87849-78-3
Synonyms: AGN-PC-00LDEU, CTK3C1377

Molecular Formula: C12H7BrClNOMolecular Weight: 296.547080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBFYHTHYHAPPJO-UHFFFAOYSA-N

87849-78-3
Methanone, (6-bromo-2-pyridinyl)(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 87849-88-5
Synonyms: AGN-PC-00LDES, CTK3C1376

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGZUXRILUJZWFX-UHFFFAOYSA-N

87849-88-5
Methanone, (6-bromo-2-pyridinyl)[4-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 87849-10-3
Synonyms: AGN-PC-00LDER, CTK3C1384

Molecular Formula: C13H7BrF3NOMolecular Weight: 330.099990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLUHXTHDSHKVEH-UHFFFAOYSA-N

87849-10-3
Methanone, (6-bromo-3-methoxy-2-benzofuranyl)(2,4-dichlorophenyl)- (1 supplier)843646-65-1
Methanone, (6-bromo-3-nitro-2-pyridinyl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (6-bromo-3-nitropyridin-2-yl)-phenylmethanone | CAS Registry Number: 57059-52-6
Synonyms: CTK1F3067

Molecular Formula: C12H7BrN2O3Molecular Weight: 307.099580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USZBGHXTAAIVAM-UHFFFAOYSA-N

57059-52-6
METHANONE, (6-BROMO-3-PYRIDINYL)(2,4-DICHLOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: (6-bromopyridin-3-yl)-(2,4-dichlorophenyl)methanone | CAS Registry Number: 920032-83-3
Synonyms: Methanone, (6-bromo-3-pyridinyl)(2,4-dichlorophenyl)-, AGN-PC-0CL1QD, CTK3H2213

Molecular Formula: C12H6BrCl2NOMolecular Weight: 330.992140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTVKSSRFUUKNZ-UHFFFAOYSA-N

920032-83-3
METHANONE, (6-BROMO-3-QUINOLINYL)(2-HYDROXY-5-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (6-bromoquinolin-3-yl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 873577-09-4
Synonyms: CTK3C4602, Methanone, (6-bromo-3-quinolinyl)(2-hydroxy-5-methylphenyl)-

Molecular Formula: C17H12BrNO2Molecular Weight: 342.186680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTBFXVDASYKXKR-UHFFFAOYSA-N

873577-09-4
Methanone, (6-bromo-3H-indazol-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxy-2H-indazol-3-yl)acetamide | CAS Registry Number: 1314911-05-1
Synonyms: AGN-PC-0ALYX0, 1h-indazole-3-acetamide,5-hydroxy-, AKOS006327084, 2-(5-hydroxy-2H-indazol-3-yl)acetamide, KB-262795

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVPHFSNWHOCLEJ-UHFFFAOYSA-N

1314911-05-1
Methanone, (6-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-4-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone | CAS Registry Number: 1171896-08-4
Synonyms: KB-78360, Methanone,(6-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl-

Molecular Formula: C14H8BrClN2OMolecular Weight: 335.583120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZSCEERAOZKYNS-UHFFFAOYSA-N

1171896-08-4
Methanone, (6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-4-methoxypyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone | CAS Registry Number: 1203566-54-4
Synonyms: KB-78361, Methanone,(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl-

Molecular Formula: C15H11BrN2O2Molecular Weight: 331.164040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZJFNBIDCBZMKK-UHFFFAOYSA-N

1203566-54-4
Methanone, (6-bromooctahydro-2,5-methano-1H-inden-7-yl)phenyl- (1 supplier)
Compound Structure Synonyms: CTK2D2522

Molecular Formula: C17H19BrOMolecular Weight: 319.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNJHEQGXANSGIX-UHFFFAOYSA-N

61775-51-7
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-CHLOROPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-45-1
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-chlorophenyl)-1-piperazinyl]-, AGN-PC-00SBBT, SureCN612438, CTK3F9091

Molecular Formula: C19H17Cl2N3OMolecular Weight: 374.263780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDUAQXCLICAACJ-UHFFFAOYSA-N

923296-45-1
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-ETHOXYPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-54-2
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-ethoxyphenyl)-1-piperazinyl]-, SureCN614854, AGN-PC-00SA1N, CTK3F9084

Molecular Formula: C21H22ClN3O2Molecular Weight: 383.871280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVXWYJRTRSMMFD-UHFFFAOYSA-N

923296-54-2
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-FLUOROPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-73-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-fluorophenyl)-1-piperazinyl]-, SureCN613531, AGN-PC-00SA7G, CTK3F9083

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRYBBKPFXQQGFW-UHFFFAOYSA-N

923296-73-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-HYDROXYPHENYL)-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-hydroxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-43-6
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-hydroxyphenyl)-1-piperidinyl]-, AGN-PC-0CXPOG, SureCN614897, CTK3F9095

Molecular Formula: C20H19ClN2O2Molecular Weight: 354.830060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCIXZFUTOMPMNL-UHFFFAOYSA-N

923295-43-6
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-50-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperazinyl]-, SureCN612482, AGN-PC-00SBF1, CTK3F9087

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQCQJPXUTPUBPV-UHFFFAOYSA-N

923296-50-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-METHOXYPHENYL)-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-58-3
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperidinyl]-, AGN-PC-0CXPMY, SureCN613085, CTK3F9093

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UACFRXMBEJRBJR-UHFFFAOYSA-N

923295-58-3
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-NITROPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-49-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-nitrophenyl)-1-piperazinyl]-, SureCN615357, AGN-PC-00SBF0, CTK3F9088

Molecular Formula: C19H17ClN4O3Molecular Weight: 384.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUPJZTZQCPWMFL-UHFFFAOYSA-N

923296-49-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-PYRIDINYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 923296-92-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-pyridinyl)-1-piperazinyl]-, AGN-PC-00SADU, SureCN613575, CTK3F9082

Molecular Formula: C18H17ClN4OMolecular Weight: 340.806780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPPWWUZLTZFHLQ-UHFFFAOYSA-N

923296-92-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-THIAZOLYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 923296-93-9
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-, AGN-PC-00SADV, SureCN613547, CTK3F9081, MolPort-020-132-200, MCULE-5653216228, T7025932

Molecular Formula: C16H15ClN4OSMolecular Weight: 346.834500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMJUAWFRHRWRQD-UHFFFAOYSA-N

923296-93-9
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-CHLOROPHENYL)-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-chlorophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-42-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-chlorophenyl)-1-piperidinyl]-, AGN-PC-0CXPN7, SureCN615518, CTK3F9096

Molecular Formula: C20H18Cl2N2OMolecular Weight: 373.275720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXHAPAHGTOLYBD-UHFFFAOYSA-N

923295-42-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-FLUOROPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-52-0
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-fluorophenyl)-1-piperazinyl]-, SureCN613151, AGN-PC-00SBF3, CTK3F9085

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIYAQGRPHNFAD-UHFFFAOYSA-N

923296-52-0
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-METHOXYPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-48-4
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-methoxyphenyl)-1-piperazinyl]-, AGN-PC-00SBEZ, SureCN613557, CTK3F9089

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGOPSDLQJLOICF-UHFFFAOYSA-N

923296-48-4
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-FLUOROPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-51-9
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)-1-piperazinyl]-, SureCN615324, AGN-PC-00SBF2, CTK3F9086

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTKWWOFVPYSOAQ-UHFFFAOYSA-N

923296-51-9
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-FLUOROPHENYL)-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-45-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)-1-piperidinyl]-, AGN-PC-0CXPOD, SureCN615540, CTK3F9094

Molecular Formula: C20H18ClFN2OMolecular Weight: 356.821123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMKGOAXDCOEMSR-UHFFFAOYSA-N

923295-45-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-METHOXYPHENYL)-1-PIPERAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-47-3
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-methoxyphenyl)-1-piperazinyl]-, AGN-PC-00SBEY, SureCN615117, CTK3F9090

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYRHEZKZWFODMH-UHFFFAOYSA-N

923296-47-3
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-NITROPHENYL)-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-nitrophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-41-4
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-nitrophenyl)-1-piperidinyl]-, AGN-PC-0CXPMN, SureCN612396, CTK3F9097

Molecular Formula: C20H18ClN3O3Molecular Weight: 383.828220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPDBHRLHGXRAT-UHFFFAOYSA-N

923295-41-4
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-PYRIDINYL)-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 923296-25-7
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-pyridinyl)-1-piperidinyl]-, AGN-PC-0CXPMB, SureCN613536, CTK3F9092

Molecular Formula: C19H18ClN3OMolecular Weight: 339.818720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZAWUESYAPVMDW-UHFFFAOYSA-N

923296-25-7
Methanone, (6-chloro-2-methyl-3-pyridinyl)(1-methyl-1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: (6-chloro-2-methylpyridin-3-yl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 62366-51-2
Synonyms: CTK2C1511

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJMSBAIIOPLMAU-UHFFFAOYSA-N

62366-51-2
Methanone, (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)phenyl- (1 supplier)90734-74-0
Methanone, (6-chloro-3,4-dimethyl-2-pyridinyl)phenyl- (1 supplier)626255-71-8
METHANONE, (6-CHLORO-3-PYRIDAZINYL)-2-PYRIDINYL- (5 suppliers)
Compound Structure IUPAC Name: (6-chloropyridazin-3-yl)-pyridin-2-ylmethanone | CAS Registry Number: 669699-05-2
Synonyms: CTK1H8988, Methanone, (6-chloro-3-pyridazinyl)-2-pyridinyl-

Molecular Formula: C10H6ClN3OMolecular Weight: 219.627140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWMHMCKALLOOFE-UHFFFAOYSA-N

669699-05-2
Methanone, (6-chloro-3-pyridinyl)(1-methyl-1H-imidazol-5-yl)- (1 supplier)288392-09-6
METHANONE, (6-CHLORO-3-PYRIDINYL)(2-HYDROXY-4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 923017-13-4
Synonyms: CTK3F9656, Methanone, (6-chloro-3-pyridinyl)(2-hydroxy-4-methoxyphenyl)-

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IANOLMDZQFJAEV-UHFFFAOYSA-N

923017-13-4
Methanone, (6-chloro-3-pyridinyl)(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 122601-82-5
Synonyms: ACMC-20mq4j, AGN-PC-008MKV, CTK0F7824, AKOS016019679, 2-Chloro-5-(4-methoxybenzoyl)pyridine

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQYQMYYGQDVIKS-UHFFFAOYSA-N

122601-82-5
Methanone, (6-chloro-3-pyridinyl)(6-methoxy-1H-indazol-3-yl)- (1 supplier)691900-79-5
Methanone, (6-chloro-3-pyridinyl)[3-hydroxy-5-(1H-indol-4-yl)phenyl]- (1 supplier)915411-32-4
Methanone, (6-chloro-3-pyridinyl)[4-(methylsulfonyl)phenyl]- (1 supplier)197439-04-6
Methanone, (6-chloro-3-pyridinyl)[4-(methylthio)phenyl]- (1 supplier)197439-03-5
METHANONE, (6-CHLORO-3-PYRIDINYL)[4-METHOXY-2-(PHENYLMETHOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-3-yl)-(4-methoxy-2-phenylmethoxyphenyl)methanone | CAS Registry Number: 923017-14-5
Synonyms: CTK3F9655, Methanone, (6-chloro-3-pyridinyl)[4-methoxy-2-(phenylmethoxy)phenyl]-

Molecular Formula: C20H16ClNO3Molecular Weight: 353.798940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VORBXWCMBUQDMP-UHFFFAOYSA-N

923017-14-5
Methanone, (6-chloro-4-ethenyl-1,2,3,4-tetrahydro-2-quinolinyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-4-ethenyl-1,2,3,4-tetrahydroquinolin-2-yl)-phenylmethanone | CAS Registry Number: 89882-02-0
Synonyms: ACMC-20lro5, AGN-PC-00LFGQ, CTK2I8863

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OULLYQZZUVLXAS-UHFFFAOYSA-N

89882-02-0
Methanone, (6-chloroimidazo[1,2-a]pyridin-2-yl)-4-thiomorpholinyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxypyridazin-3-yl)sulfonylimidazo[1,2-a]pyridine | CAS Registry Number: 463976-46-7
Synonyms: AGN-PC-0NHP30, SCHEMBL4557262, KB-272966, 3-(6-methoxypyridazin-3-yl)sulfonylimidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,3-[(6-methoxy-3-pyridazinyl)sulfonyl]-

Molecular Formula: C12H10N4O3SMolecular Weight: 290.297800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEEJJDNAZFGOLI-UHFFFAOYSA-N

463976-46-7
Methanone, (6-chloroimidazo[1,2-a]pyridin-2-yl)[4-(4-methoxyphenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-imidazo[1,2-a]pyridin-5-ylsulfanylpiperidine-1-carboxylate | CAS Registry Number: 141494-91-9
Synonyms: AGN-PC-041X8O, SCHEMBL9001980, KB-266990, propan-2-yl 4-imidazo[1,2-a]pyridin-5-ylsulfanylpiperidine-1-carboxylate, 1-piperidinecarboxylic acid,4-(imidazo[1,2-a]pyridin-5-ylthio)-,1-methylethyl ester

Molecular Formula: C16H21N3O2SMolecular Weight: 319.421840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPOPQCIQZLVCMK-UHFFFAOYSA-N

141494-91-9
METHANONE, (6-CHLOROPYRAZINYL)(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (6-chloropyrazin-2-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 850221-69-1
Synonyms: CTK3C9391, Methanone, (6-chloropyrazinyl)(4-methoxyphenyl)-

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POKCNFNSVQMYCO-UHFFFAOYSA-N

850221-69-1
Methanone, (6-fluoro-4-quinolinyl)[2-fluoro-6-(trifluoromethyl)phenyl]- (1 supplier)854018-63-6
Methanone, (6-hydroxy-2,3-dimethylphenyl)phenyl- (4 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-2,3-dimethylphenyl)-phenylmethanone | CAS Registry Number: 108478-10-0
Synonyms: ACMC-20mbjl, AGN-PC-003C9E, CTK0D6327

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUKCQGZMDPKENY-UHFFFAOYSA-N

108478-10-0
Methanone, (6-hydroxy-3-phenylbenzo[b]thien-2-yl)phenyl- (2 suppliers)63763-00-8
Methanone, (6-hydroxy-3-pyridinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-benzoyl-1H-pyridin-2-one | CAS Registry Number: 27039-13-0
Synonyms: 5-benzoyl-1H-pyridin-2-one, SCHEMBL11704238, ZINC34108363, AKOS027351139, (6-Hydroxypyridin-3-yl)(phenyl)methanone, AK355465

Molecular Formula: C12H9NO2Molecular Weight: 199.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCKZBACMLUCAFS-UHFFFAOYSA-N

27039-13-0
METHANONE, (6-METHOXY-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: (6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824961-06-0
Synonyms: CHEMBL552087, Methanone, (6-methoxy-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-, AGN-PC-006LCP, SureCN6326609, CTK3D9019, JWH-163

Molecular Formula: C23H21NO2Molecular Weight: 343.418340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOZFXCFTBZKTKE-UHFFFAOYSA-N

824961-06-0
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