Methanone, (6-nitro-1-phenyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl-,Methanone, (6-nitroimidazo[1,2-a]pyridin-8-yl)phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

21551 to 21600 of 121747 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

Methanone, (6-nitro-1-phenyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenyl- (2 suppliers)

IUPAC Name: (6-nitro-1-phenylpyrazolo[4,3-b]pyridin-3-yl)-phenylmethanone | CAS Registry Number: 88796-42-3
Synonyms: ACMC-20le4t, CTK3A6027

Molecular Formula:	C₁₉H₁₂N₄O₃	Molecular Weight:	344.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKMXDFMQIJRVQC-UHFFFAOYSA-N

88796-42-3

Methanone, (6-nitroimidazo[1,2-a]pyridin-8-yl)phenyl- (5 suppliers)

IUPAC Name: 3-methylimidazo[1,2-a]pyridin-6-amine | CAS Registry Number: 1018262-94-6
Synonyms: AGN-PC-05DBMQ, AKOS013260643, 3-methylimidazo[1,2-a]pyridin-6-amine, imidazo[1,2-a]pyridin-6-amine,3-methyl-, KB-272840

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDSNBPOJRYJXOV-UHFFFAOYSA-N

1018262-94-6

Methanone, (7,10-dimethyl-8,9-fluoranthenediyl)bis[phenyl- (0 suppliers)

IUPAC Name: (9-benzoyl-7,10-dimethylfluoranthen-8-yl)-phenylmethanone | CAS Registry Number: 62422-66-6
Synonyms: CTK2C0078

Molecular Formula:	C₃₂H₂₂O₂	Molecular Weight:	438.515880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUQIVTUYJPLOEP-UHFFFAOYSA-N

62422-66-6

Methanone, (7-bromo-2-methyl-1H-indol-3-yl)(2,3-dichlorophenyl)- (1 supplier)

432025-31-5

Methanone, (7-bromobicyclo[4.1.0]hept-7-yl)phenyl- (1 supplier)

IUPAC Name: (7-bromo-7-bicyclo[4.1.0]heptanyl)-phenylmethanone | CAS Registry Number: 113446-12-1
Synonyms: ACMC-20mi9b, AGN-PC-00L2AK, CTK0C9546

Molecular Formula:	C₁₄H₁₅BrO	Molecular Weight:	279.172300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSOGLCNLTFENAN-UHFFFAOYSA-N

113446-12-1

Methanone, (7-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)- (7 suppliers)

IUPAC Name: methyl 2-(bromomethyl)-5-fluoro-3-nitrobenzoate | CAS Registry Number: 850462-65-6
Synonyms: 2-(Bromomethyl)-5-fluoro-3-nitrobenzoic Acid Methyl Ester, Benzoic acid, 2-(bromomethyl)-5-fluoro-3-nitro-, methyl ester, AGN-PC-0I201B, SCHEMBL3532596, QHOSCSXREWAFFC-UHFFFAOYSA-N, CS-M2037, L-1203, Benzoic acid,2-(bromomethyl)-5-fluoro-3-nitro-, methyl ester

Molecular Formula:	C₉H₇BrFNO₄	Molecular Weight:	292.058583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHOSCSXREWAFFC-UHFFFAOYSA-N

850462-65-6

Methanone, (7-chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)phenyl- (1 supplier)

867034-66-0

Methanone, (7-chloro-2-methyl-1H-indol-3-yl)(2,3-dichlorophenyl)- (1 supplier)

432025-37-1

Methanone, (7-chloro-2-methyl-1H-indol-3-yl)[2-fluoro-3-(trifluoromethyl)phenyl]- (1 supplier)

432025-39-3

METHANONE, (7-ETHYL-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (7-ethylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824960-57-8
Synonyms: CHEMBL561894, SureCN6327337, CTK3D9029, JWH-235, Methanone, (7-ethyl-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRWLDGSOXOZAQJ-UHFFFAOYSA-N

824960-57-8

METHANONE, (7-ETHYL-1-NAPHTHALENYL)(2-METHYL-1-PENTYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (7-ethylnaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone | CAS Registry Number: 824960-71-6
Synonyms: CHEMBL562489, SureCN6325869, CTK3D9027, JWH-262, Methanone, (7-ethyl-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₇H₂₉NO	Molecular Weight:	383.525260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSOILAHMESIUAE-UHFFFAOYSA-N

824960-71-6

METHANONE, (7-ETHYL-1-NAPHTHALENYL)(2-METHYL-1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (7-ethylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone | CAS Registry Number: 824960-63-6
Synonyms: CHEMBL564623, SureCN6325870, CTK3D9028, JWH-236, Methanone, (7-ethyl-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)-

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDVRETBVOKFPCD-UHFFFAOYSA-N

824960-63-6

Methanone, (7-ethyl-1H-indol-3-yl)phenyl- (0 suppliers)

IUPAC Name: 2-[1-(benzenesulfonyl)-2-iodoindol-3-yl]ethanol | CAS Registry Number: 455254-73-6
Synonyms: KB-264543, 1h-indole-3-ethanol,2-iodo-1-(phenylsulfonyl)-

Molecular Formula:	C₁₆H₁₄INO₃S	Molecular Weight:	427.256730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFNQJGKZZRBESZ-UHFFFAOYSA-N

455254-73-6

Methanone, (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)phenyl- (1 supplier)

IUPAC Name: (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone | CAS Registry Number: 84357-04-0
Synonyms: SureCN10969302, CHEMBL20584, CTK2I5759, CHEBI:124624

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATAQGXABHTXTDL-UHFFFAOYSA-N

84357-04-0

Methanone, (7-hydroxy-1-naphthalenyl)phenyl- (0 suppliers)

IUPAC Name: (7-hydroxynaphthalen-1-yl)-phenylmethanone | CAS Registry Number: 89965-29-7
Synonyms: AGN-PC-00LBNW, ACMC-20ls78, CTK2I8253

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMTLRZHWENNJBC-UHFFFAOYSA-N

89965-29-7

METHANONE, (7-METHOXY-1,3-BENZODIOXOL-4-YL)PHENYL- (1 supplier)

IUPAC Name: (7-methoxy-1,3-benzodioxol-4-yl)-phenylmethanone | CAS Registry Number: 659746-68-6
Synonyms: CTK1J5449, Methanone, (7-methoxy-1,3-benzodioxol-4-yl)phenyl-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWQLKWUXEZFWTK-UHFFFAOYSA-N

659746-68-6

METHANONE, (7-METHOXY-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (7-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824961-59-3
Synonyms: CHEMBL564407, SureCN6325617, CTK3D9010, JWH-165, Methanone, (7-methoxy-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.418340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYLIHRLLNONWLD-UHFFFAOYSA-N

824961-59-3

Methanone, (7-methoxy-2-benzofuranyl)-4-pyridinyl- (1 supplier)

17571-35-6

METHANONE, (7-METHOXY-2-BENZOFURANYL)PHENYL- (4 suppliers)

IUPAC Name: (7-methoxy-1-benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 185407-41-4
Synonyms: (7-methoxy-1-benzofuran-2-yl)(phenyl)methanone, ZINC01403879, AC1LSJRL, Bionet2_000590, SureCN5723065, Oprea1_237944, MLS000721356, CTK0A4620, MolPort-001-572-520, HMS1365K18, HMS2685L05, AKOS003597377, MCULE-6942502176, SMR000335422, Methanone, (7-methoxy-2-benzofuranyl)phenyl-, (7-methoxy-1-benzofuran-2-yl)-phenylmethanone, 9P-913

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGCYVVHVSQTTIK-UHFFFAOYSA-N

185407-41-4

METHANONE, (7-METHYL-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (7-methylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824960-09-0
Synonyms: CHEMBL551833, SureCN6322748, CTK3D9031, JWH-076, Methanone, (7-methyl-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKOYGSLENBLSRY-UHFFFAOYSA-N

824960-09-0

Methanone, (7-methyl-1H-benzimidazol-2-yl)(3-methyl-1-piperazinyl)- (4 suppliers)

IUPAC Name: tert-butyl N-(2,6-difluoro-3-nitrophenyl)carbamate | CAS Registry Number: 535170-17-3
Synonyms: Carbamic acid, (2,6-difluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester, AGN-PC-09WVHR, SCHEMBL7011944, L-1204

Molecular Formula:	C₁₁H₁₂F₂N₂O₄	Molecular Weight:	274.220786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYTDAUGIOKENGZ-UHFFFAOYSA-N

535170-17-3

Methanone, (7-methyl-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)- (4 suppliers)

IUPAC Name: (2-chloro-6-fluorophenyl)-trimethylsilane | CAS Registry Number: 133117-45-0
Synonyms: AKOS024263138, L-1205, Benzene, 1-chloro-3-fluoro-2-(trimethylsilyl)-

Molecular Formula:	C₉H₁₂ClFSi	Molecular Weight:	202.728483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBTQHCATZLMPLH-UHFFFAOYSA-N

133117-45-0

Methanone, (7-methyl-1H-indol-2-yl)phenyl- (2 suppliers)

IUPAC Name: (7-methyl-1H-indol-2-yl)-phenylmethanone | CAS Registry Number: 89671-77-2
Synonyms: ACMC-20lp4p, AGN-PC-00LC4X, CTK2J2146

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRLCEAONVWJNOL-UHFFFAOYSA-N

89671-77-2

Methanone, (7-methylimidazo[1,2-a]pyridin-3-yl)phenyl- (3 suppliers)

IUPAC Name: 3-methylimidazo[1,2-a]pyridine-5-carboxylic acid | CAS Registry Number: 1315360-56-5
Synonyms: AKOS020150712, KB-273554, imidazo[1,2-a]pyridine-5-carboxylic acid,3-methyl-

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOTIACHTNUBGRB-UHFFFAOYSA-N

1315360-56-5

Methanone, (7-nitro-1H-indeno[2,1-b]pyridin-9-yl)phenyl- (1 supplier)

IUPAC Name: (7-nitro-1H-indeno[2,1-b]pyridin-9-yl)-phenylmethanone | CAS Registry Number: 88091-84-3
Synonyms: AGN-PC-00L41Q, CTK3B8188

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIBXRJQCNYLTJN-UHFFFAOYSA-N

88091-84-3

Methanone, (7-nitro-2H-1,2,4-benzoxadiazin-3-yl)phenyl- (0 suppliers)

IUPAC Name: (7-nitro-2H-1,2,4-benzoxadiazin-3-yl)-phenylmethanone | CAS Registry Number: 61773-17-9
Synonyms: CTK2D2552

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLZXKPULESKNQW-UHFFFAOYSA-N

61773-17-9

METHANONE, (8-CYCLOPROPYL-4-METHOXY-2-QUINOLINYL)-1H-IMIDAZOL-1-YL- (1 supplier)

IUPAC Name: (8-cyclopropyl-4-methoxyquinolin-2-yl)-imidazol-1-ylmethanone | CAS Registry Number: 921760-57-8
Synonyms: SureCN1810966, CTK3G1454, Methanone, (8-cyclopropyl-4-methoxy-2-quinolinyl)-1H-imidazol-1-yl-

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEKDNKZHEOEREI-UHFFFAOYSA-N

921760-57-8

Methanone, (8-diazobicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)- (1 supplier)

IUPAC Name: (7-diazo-8-bicyclo[4.2.0]octa-1,3,5-trienylidene)methanone | CAS Registry Number: 119463-22-8
Synonyms: ACMC-20moeh, CTK0C4162

Molecular Formula:	C₉H₄N₂O	Molecular Weight:	156.140860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVCURJIVKWKGL-UHFFFAOYSA-N

119463-22-8

Methanone, (8-ethoxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)(4-nitrophenyl)- (2 suppliers)

IUPAC Name: (8-ethoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 56468-17-8
Synonyms: NSC175395, AC1L6WJ7, CTK1H4893, NSC-175395, (8-ethoxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)(4-nitrophenyl)methanone, (8-ethoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DAWWWWYCRSMJEM-UHFFFAOYSA-N

56468-17-8

Methanone, (8-hydroxy-2-quinolinyl)-2-pyridinyl- (1 supplier)

IUPAC Name: (8-hydroxyquinolin-2-yl)-pyridin-2-ylmethanone | CAS Registry Number: 123769-29-9
Synonyms: ACMC-20mqrg, CTK0C2757

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZNOGUWOXNWZEZ-UHFFFAOYSA-N

123769-29-9

Methanone, (8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-yl)phenyl-, exo- (0 suppliers)

55623-46-6

Methanone, (9,10-dibromo-2,3-anthracenediyl)bis[phenyl- (1 supplier)

IUPAC Name: (3-benzoyl-9,10-dibromoanthracen-2-yl)-phenylmethanone | CAS Registry Number: 141765-69-7
Synonyms: ACMC-20n0ut, AGN-PC-0035SX, CTK0B6593

Molecular Formula:	C₂₈H₁₆Br₂O₂	Molecular Weight:	544.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABAYCVATEUTNOW-UHFFFAOYSA-N

141765-69-7

METHANONE, (9-BROMO-9H-FLUOREN-2-YL)(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: (9-bromo-9H-fluoren-2-yl)-(4-methylphenyl)methanone | CAS Registry Number: 922499-62-5
Synonyms: CTK3G0480, Methanone, (9-bromo-9H-fluoren-2-yl)(4-methylphenyl)-

Molecular Formula:	C₂₁H₁₅BrO	Molecular Weight:	363.247200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRWBWXHDWSIASQ-UHFFFAOYSA-N

922499-62-5

Methanone, (9-bromo-9H-fluoren-2-yl)phenyl- (0 suppliers)

IUPAC Name: (9-bromo-9H-fluoren-2-yl)-phenylmethanone | CAS Registry Number: 63610-04-8
Synonyms: CTK1I6306

Molecular Formula:	C₂₀H₁₃BrO	Molecular Weight:	349.220620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQXBVOCMJMOZSN-UHFFFAOYSA-N

63610-04-8

Methanone, (9-ethyl-9H-carbazol-3-yl)(4-methoxyphenyl)-,diphenylhydrazone (0 suppliers)

89946-66-7

Methanone, (9-ethyl-9H-carbazol-3-yl)phenyl-,phenyl(phenylmethyl)hydrazone (0 suppliers)

84659-72-3

Methanone, (9-ethyl-9H-carbazole-3,6-diyl)bis[phenyl- (1 supplier)

IUPAC Name: (6-benzoyl-9-ethylcarbazol-3-yl)-phenylmethanone | CAS Registry Number: 57103-09-0
Synonyms: SureCN1979579, CTK1E1283

Molecular Formula:	C₂₈H₂₁NO₂	Molecular Weight:	403.471840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NODANINDNIWPQL-UHFFFAOYSA-N

57103-09-0

Methanone, (9-methoxy-9H-fluoren-9-yl)phenyl- (1 supplier)

IUPAC Name: (9-methoxyfluoren-9-yl)-phenylmethanone | CAS Registry Number: 88073-37-4
Synonyms: AGN-PC-00LBXH, CTK3B8521

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXIIZEZJHCROON-UHFFFAOYSA-N

88073-37-4

Methanone, (9-methyl-9H-carbazole-2,3-diyl)bis[phenyl- (1 supplier)

IUPAC Name: (2-benzoyl-9-methylcarbazol-3-yl)-phenylmethanone | CAS Registry Number: 74459-34-0
Synonyms: CTK2H0132

Molecular Formula:	C₂₇H₁₉NO₂	Molecular Weight:	389.445260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJVALWSUPYFPHI-UHFFFAOYSA-N

74459-34-0

Methanone, (9-methyl-9H-fluoren-9-yl)phenyl- (1 supplier)

3299-93-2

Methanone, (9-methylfuro[2,3-b]indolizin-2-yl)phenyl- (1 supplier)

IUPAC Name: (4-methylfuro[2,3-b]indolizin-2-yl)-phenylmethanone | CAS Registry Number: 86842-83-3
Synonyms: AGN-PC-00KTNF, CTK2I3119

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIUXLQQERILLTC-UHFFFAOYSA-N

86842-83-3

Methanone, (aminophenyl)(methoxyphenyl)- (1 supplier)

65295-21-8

Methanone, (aminophenyl)(nitrophenyl)- (0 suppliers)

IUPAC Name: (2-aminophenyl)-(2-nitrophenyl)methanone | CAS Registry Number: 65295-22-9
Synonyms: 2-AMINO-2'-NITROBENZOPHENONE, 1444-72-0, AGN-PC-002YJG, SureCN8575758, 2-amino-2'-nitro-Benzophenone, CTK1I3047, ZINC21298012, AG-D-87628, KB-227421, TL8000978

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMBOBOCOXFKIAG-UHFFFAOYSA-N

65295-22-9

Methanone, (azodi-2,1-phenylene)bis[phenyl- (1 supplier)

IUPAC Name: [2-[(2-benzoylphenyl)diazenyl]phenyl]-phenylmethanone | CAS Registry Number: 70593-68-9
Synonyms: ZINC03844647, AC1LCLJ9, 2,2'-Dibenzoylazobenzene, CTK2H4696, AKOS004904633, Methanone, (azodi-2,1-phenylene)bis*phenyl-, [2-[(2-benzoylphenyl)diazenyl]phenyl]-phenylmethanone

Molecular Formula:	C₂₆H₁₈N₂O₂	Molecular Weight:	390.433320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQYIIVDYYMEKDX-UHFFFAOYSA-N

70593-68-9

Methanone, (chlorophenylene)bis[(4-chlorophenyl)- (1 supplier)

IUPAC Name: [3-chloro-2-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 88120-16-5
Synonyms: CTK3B7612

Molecular Formula:	C₂₀H₁₁Cl₃O₂	Molecular Weight:	389.659140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQSPSVSXPYFVKK-UHFFFAOYSA-N

88120-16-5

Methanone, (cis-3-methyl-3-phenylcyclobutyl)naphtho[2,1-b]furan-2-yl- (0 suppliers)

923057-74-3

Methanone, (decahydro-1-oxido-1,4-diphenyl-3-phosphinolinyl)phenyl- (1 supplier)

IUPAC Name: (1-oxo-1,4-diphenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-phosphinolin-3-yl)-phenylmethanone | CAS Registry Number: 92387-44-5
Synonyms: ACMC-20lvti, AGN-PC-00LR1W, CTK3F8726

Molecular Formula:	C₂₈H₂₉O₂P	Molecular Weight:	428.502422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVDDAMDWOOFJAU-UHFFFAOYSA-N

92387-44-5

Methanone, (decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)phenyl- (0 suppliers)

IUPAC Name: (2-methyl-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-4-yl)-phenylmethanone | CAS Registry Number: 56098-37-4
Synonyms: CTK1F5324

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWHZPNHBJRAVBC-UHFFFAOYSA-N

56098-37-4

Methanone, (decahydro-2-methylpyrido[1,2-a][1,4]diazepin-4-yl)phenyl-,dihydrochloride (0 suppliers)

56098-28-3

METHANONE, (DICHLORO-1H-PYRROL-2-YL)PHENYL- (1 supplier)

IUPAC Name: (1,3-dichloropyrrol-2-yl)-phenylmethanone | CAS Registry Number: 185325-50-2
Synonyms: CTK0A4722, Methanone, (dichloro-1H-pyrrol-2-yl)phenyl-

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBHYDZQTQDSWTG-UHFFFAOYSA-N

185325-50-2

21551 to 21600 of 121747 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 439 440