Methanone, 3-pyridazinyl-3-pyridinyl-,Methanone, 3-pyridinyl(2,4,6-trimethylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22951 to 23000 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, 3-pyridazinyl-3-pyridinyl- (3 suppliers)

IUPAC Name: pyridazin-3-yl(pyridin-3-yl)methanone | CAS Registry Number: 188630-95-7
Synonyms: PYRIDAZIN-3-YL(PYRIDIN-3-YL)METHANONE, 3-pyridazinyl(3-pyridinyl)methanone, AKOS015909422, A813251, I14-32847

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.182080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVDVBUWBKQMMNL-UHFFFAOYSA-N

188630-95-7

Methanone, 3-pyridinyl(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: pyridin-3-yl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 50378-87-5
Synonyms: ZINC03844308, AC1MCOBH, CTK1G6823, AKOS000281701, pyridin-3-yl-(2,4,6-trimethylphenyl)methanone

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJDJQMJXKUYHLI-UHFFFAOYSA-N

50378-87-5

Methanone, 3-pyridinyl(3,4,5-trimethoxyphenyl)- (2 suppliers)

IUPAC Name: pyridin-3-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 89667-31-2
Synonyms: ACMC-20lp1v, CTK2J2247

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZZUFGSBGRQPMC-UHFFFAOYSA-N

89667-31-2

Methanone, 3-pyridinyl(4-undecylphenyl)- (1 supplier)

IUPAC Name: pyridin-3-yl-(4-undecylphenyl)methanone | CAS Registry Number: 61780-14-1
Synonyms: CTK2D2378

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSQBEKKUVZSQIH-UHFFFAOYSA-N

61780-14-1

Methanone, 3-pyridinyl-2-thienyl-, oxime, (E)- (0 suppliers)

IUPAC Name: 2-[2-(nitrosomethylidene)thiophen-3-ylidene]-1H-pyridine | CAS Registry Number: 61890-31-1
Synonyms: CTK2D0665, CTK2D0666, Methanone, 3-pyridinyl-2-thienyl-, oxime, (Z)-, 61890-30-0

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZXYWRQSGITBBH-UHFFFAOYSA-N

61890-31-1

Methanone, 3-pyridinyl-2-thienyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: 2-[2-(nitrosomethylidene)thiophen-3-ylidene]-1H-pyridine | CAS Registry Number: 61890-30-0
Synonyms: CTK2D0665, CTK2D0666, Methanone, 3-pyridinyl-2-thienyl-, oxime, (E)-, 61890-31-1

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZXYWRQSGITBBH-UHFFFAOYSA-N

61890-30-0

Methanone, 3-pyridinyl-4-pyridinyl- (6 suppliers)

IUPAC Name: 3-pyridin-2-ylpyridine-4-carbaldehyde | CAS Registry Number: 56970-93-5
Synonyms: CTK1F3333

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYDIMQAOYSMOTR-UHFFFAOYSA-N

56970-93-5

Methanone, 3-pyridinyl-4-pyridinyl-, oxime (1 supplier)

IUPAC Name: 4-(nitrosomethylidene)-3-pyridin-2-yl-1H-pyridine | CAS Registry Number: 58088-20-3
Synonyms: CTK1F0551, CTK2D0663, CTK2D0664, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (E)-, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (Z)-, 61890-32-2, 61890-33-3

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOUMJKQXABHSCF-UHFFFAOYSA-N

58088-20-3

Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (E)- (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-3-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-33-3
Synonyms: CTK1F0551, CTK2D0663, CTK2D0664, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (Z)-, 58088-20-3, 61890-32-2

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOUMJKQXABHSCF-UHFFFAOYSA-N

61890-33-3

Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-3-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-32-2
Synonyms: CTK1F0551, CTK2D0663, CTK2D0664, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, Methanone, 3-pyridinyl-4-pyridinyl-, oxime, (E)-, 58088-20-3, 61890-33-3

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOUMJKQXABHSCF-UHFFFAOYSA-N

61890-32-2

Methanone, 3-pyridinyl[3-(trifluoromethyl)phenyl]- (6 suppliers)

IUPAC Name: pyridin-3-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 59190-60-2
Synonyms: AGN-PC-002NWJ, SureCN9002252, CTK1E7937, MolPort-014-472-438, 3-(3-Trifluoromethylbenzoyl)pyridine, AKOS010147529, 3-[3-(trifluoromethyl)benzoyl]pyridine

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJGQCZNRGLLONR-UHFFFAOYSA-N

59190-60-2

Methanone, 3-pyridinyl[4-(1,2,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)

IUPAC Name: pyridin-3-yl-[4-(1,2,2,2-tetrafluoroethoxy)phenyl]methanone | CAS Registry Number: 61547-45-3
Synonyms: SureCN11433501, CTK2D7722

Molecular Formula:	C₁₄H₉F₄NO₂	Molecular Weight:	299.220373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JMRSMTIQMUKQEX-UHFFFAOYSA-N

61547-45-3

Methanone, 3-pyrrolidinyl[3-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: pyrrolidin-3-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 26803-31-6
Synonyms: AGN-PC-0IQNRI, SCHEMBL7456011, pyrrolidin-3-yl-(3-trifluoromethyl-phenyl)-methanone, pyrrolidin-3-yl-[3-(trifluoromethyl)phenyl]methanone

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.224990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKBVEPXLYSMJIM-UHFFFAOYSA-N

26803-31-6

METHANONE, 3-THIENYL[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: thiophen-3-yl-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methanone | CAS Registry Number: 918480-22-5
Synonyms: Methanone, 3-thienyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-, AGN-PC-0CWRUZ, SureCN13149701, CTK3H7214

Molecular Formula:	C₁₈H₁₉F₃N₂OS	Molecular Weight:	368.416470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVHXQVHJXGMKCN-UHFFFAOYSA-N

918480-22-5

Methanone, 3H-indazol-3-yl(4-nitrophenyl)- (1 supplier)

IUPAC Name: dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 5303-82-2
Synonyms: AC1MDNWT, BAS 00163802, ChemDivAM_001171, ChemDiv1_027955, HMS666G15, DTXSID60967529, STK788982, ZINC59845126, AKOS000616571, MCULE-8125294617, EU-0018921, SR-01000528278, SR-01000528278-1, A2194/0092288, 304446-27-3, Dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidene-2,3-dihydroquinolin-4(1H)-ylidene]-2H-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinyliden]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-[1-(4-fluorobenzoyl)-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-1,3-dithiole-4,5-dicarboxylate, dimethyl 2-{1-[(4-fluorophenyl)carbonyl]-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylate

Molecular Formula:	C₂₅H₂₀FNO₅S₃	Molecular Weight:	529.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XWBMZTOGVMTBCK-UHFFFAOYSA-N

5303-82-2

Methanone, 3H-indazol-3-ylphenyl- (0 suppliers)

IUPAC Name: 1-(5-bromo-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 260058-31-9
Synonyms: SCHEMBL905990, AKOS023665449, 1H-Indazole-3-ethanamine, 5-bromo-alpha-methyl-, L019556

Molecular Formula:	C₁₀H₁₂BrN₃	Molecular Weight:	254.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGEUVUWZSAXGFY-UHFFFAOYSA-N

260058-31-9

Methanone, 3H-indol-3-ylidene- (0 suppliers)

IUPAC Name: indol-3-ylidenemethanone | CAS Registry Number: 61698-99-5
Synonyms: CTK2D4345

Molecular Formula:	C₉H₅NO	Molecular Weight:	143.142100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYQBKGGTARXXER-UHFFFAOYSA-N

61698-99-5

Methanone, 4,5-pyridazinediylbis[(4-chlorophenyl)- (1 supplier)

IUPAC Name: [5-(4-chlorobenzoyl)pyridazin-4-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 125968-59-4
Synonyms: ACMC-20mrr9, CTK0F6774

Molecular Formula:	C₁₈H₁₀Cl₂N₂O₂	Molecular Weight:	357.190200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTSFDQURHORAHL-UHFFFAOYSA-N

125968-59-4

Methanone, 4,5-pyridazinediylbis[(4-methoxyphenyl)- (1 supplier)

IUPAC Name: [5-(4-methoxybenzoyl)pyridazin-4-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 66645-84-9
Synonyms: CTK1J4492

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEUPUDDFCWWRBP-UHFFFAOYSA-N

66645-84-9

Methanone, 4,5-pyridazinediylbis[phenyl- (1 supplier)

IUPAC Name: (5-benzoylpyridazin-4-yl)-phenylmethanone | CAS Registry Number: 53074-26-3
Synonyms: CTK1G1478

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARAXCKVOCHSIGQ-UHFFFAOYSA-N

53074-26-3

METHANONE, 4-ISOXAZOLYLPHENYL- (1 supplier)

IUPAC Name: 4-(1,2-oxazol-3-yl)benzaldehyde | CAS Registry Number: 179123-87-6
Synonyms: Methanone, 4-isoxazolylphenyl-, 4-(Isoxazol-3-yl)benzaldehyde, CTK0A6788, AK138428, 545424-40-6

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKXIBRZSSSCIJS-UHFFFAOYSA-N

179123-87-6

Methanone, 4-morpholinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)- (0 suppliers)

IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 1163681-63-7
Synonyms: AC1N83DQ, AKOS000168813, AKOS023868626, 3-(morpholine-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline, morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLIBDOLTPRFQHD-UHFFFAOYSA-N

1163681-63-7

METHANONE, 4-MORPHOLINYL(3,4,5-TRIETHOXYPHENYL)- (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-(2-phenylindol-1-yl)ethanone | CAS Registry Number: 65746-60-3
Synonyms: 1-(2-(4-Morpholinyl)-2-oxoethyl)-2-phenyl-1H-indole, NSC669286, 4-((2-Phenyl-1H-indol-1-yl)acetyl)morpholine, Morpholine, 4-((2-phenyl-1H-indol-1-yl)acetyl)-, T5791822, AC1Q5KDI, AC1L8IE7, CTK5C3069, MolPort-005-560-647, KST-1B7087, AR-1A9983, ZINC01643129, AG-L-08578, MCULE-1895399353, NSC-669286, LS-93289, NCI60_024138, 1-morpholin-4-yl-2-(2-phenylindol-1-yl)ethanone

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUQMJTPHFCMCHD-UHFFFAOYSA-N

65746-60-3

Methanone, 4-morpholinyl(3S)-3-pyrrolidinyl- (0 suppliers)

IUPAC Name: morpholin-4-yl-[(3S)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1315593-29-3
Synonyms: ZINC62111999

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTOCIJGPOJSCTL-QMMMGPOBSA-N

1315593-29-3

Methanone, 4-morpholinyl-(3R)-3-pyrrolidinyl- (0 suppliers)

IUPAC Name: morpholin-4-yl-[(3R)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1315592-72-3
Synonyms: SCHEMBL2145938, ZINC62111998, 4-[(3R)-pyrrolidine-3-carbonyl]morpholine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTOCIJGPOJSCTL-MRVPVSSYSA-N

1315592-72-3

Methanone, 4-morpholinyl-(3R)-3-pyrrolidinyl-, hydrochloride (0 suppliers)

IUPAC Name: morpholin-4-yl-[(3~{R})-pyrrolidin-3-yl]methanone;hydrochloride | CAS Registry Number: 1315592-74-5
Synonyms: methanone, 4-morpholinyl-(3r)-3-pyrrolidinyl-, hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWXZGWTXOXEXMG-DDWIOCJRSA-N

1315592-74-5

Methanone, 4-morpholinyl-3-pyrrolidinyl-, hydrochloride (4 suppliers)

IUPAC Name: morpholin-4-yl(pyrrolidin-3-yl)methanone;hydrochloride | CAS Registry Number: 192869-54-8
Synonyms: 4-(3-Pyrrolidinylcarbonyl)-morpholine hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O₂	Molecular Weight:	220.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWXZGWTXOXEXMG-UHFFFAOYSA-N

192869-54-8

Methanone, 4-morpholinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]- (0 suppliers)

IUPAC Name: morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 404848-21-1
Synonyms: AC1N83DQ, AGN-PC-05XB5C, AGN-PC-0OA3G5, AKOS000168813, AKOS023868626, morpholin-4-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone, morpholin-4-yl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone, Morpholine, 4-[[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLIBDOLTPRFQHD-UHFFFAOYSA-N

404848-21-1

Methanone, 4-morpholinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]-, hydrochloride (0 suppliers)

1042946-33-7

Methanone, 4-morpholinyl[4-(2-pyrrolidinylmethoxy)phenyl]- (2 suppliers)

IUPAC Name: morpholin-4-yl-[4-(pyrrolidin-2-ylmethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1306739-22-9
Synonyms: 4-[4-(pyrrolidin-2-ylmethoxy)benzoyl]morpholine hydrochloride, MolPort-019-931-397, MFCD19103448, AKOS027442910, AK506605, 4-[4-(Pyrrolidin-2-ylmethoxy)benzoyl]morpholinehydrochloride, Morpholino(4-(pyrrolidin-2-ylmethoxy)phenyl)methanone hydrochloride, 1332529-62-0

Molecular Formula:	C₁₆H₂₃ClN₂O₃	Molecular Weight:	326.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBTGZWPUWDFNOG-UHFFFAOYSA-N

1306739-22-9

Methanone, 4-piperidinyl(4-propylphenyl) (0 suppliers)

IUPAC Name: piperidin-4-yl-(4-propylphenyl)methanone | CAS Registry Number: 511537-95-4
Synonyms: AGN-PC-043AAF, SCHEMBL6622933, AKOS000169579, Methanone, 4-piperidinyl(4-propylphenyl)-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNGZVPCVVVWVLF-UHFFFAOYSA-N

511537-95-4

Methanone, 4-piperidinyl-1H-pyrrolo[2,3-b]pyridin-3-yl- (5 suppliers)

IUPAC Name: 4-piperidin-1-yl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 918513-18-5
Synonyms: AKOS024098807, KB-78405

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXHHNBDBFAOBBK-UHFFFAOYSA-N

918513-18-5

Methanone, 4-piperidinyl[2-(trifluoromethoxy)phenyl] (0 suppliers)

IUPAC Name: piperidin-4-yl-[2-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 1107178-00-6
Synonyms: SCHEMBL14638387, XGHHEDMBHOWBJY-UHFFFAOYSA-N, methanone, 4-piperidinyl[2-(trifluoromethoxy)phenyl], Piperidin-4-yl-(2-trifluoromethoxy-phenyl)-methanone

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGHHEDMBHOWBJY-UHFFFAOYSA-N

1107178-00-6

METHANONE, 4-PIPERIDINYL[4-(2,4,6-TRIFLUOROPHENOXY)-1-PIPERIDINYL]- (2 suppliers)

IUPAC Name: piperidin-4-yl-[4-(2,4,6-trifluorophenoxy)piperidin-1-yl]methanone | CAS Registry Number: 918535-92-9
Synonyms: SureCN13003392, CTK3H6739, Methanone, 4-piperidinyl[4-(2,4,6-trifluorophenoxy)-1-piperidinyl]-

Molecular Formula:	C₁₇H₂₁F₃N₂O₂	Molecular Weight:	342.356050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPRSIPZCRALTGP-UHFFFAOYSA-N

918535-92-9

Methanone, 4-piperidinyl[4-(trifluoromethoxy)phenyl] (2 suppliers)

IUPAC Name: piperidin-4-yl-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 681482-56-4
Synonyms: 4-(4-TRIFLUOROMETHOXYBENZOYL)-PIPERIDINE, SCHEMBL5548079, NWUDINOSTIWFEJ-UHFFFAOYSA-N, NE64550, 4-(4-trifluoromethoxybenzoyl)piperidine, piperidin-4-yl(4-(trifluoromethoxy)phenyl)methanone

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWUDINOSTIWFEJ-UHFFFAOYSA-N

681482-56-4

METHANONE, 4-PYRIDAZINYL-3-PYRIDINYL-, OXIME (1 supplier)

IUPAC Name: 6-[3-(nitrosomethylidene)pyridin-4-ylidene]-1H-pyridazine | CAS Registry Number: 204782-11-6
Synonyms: CTK0J8845, Methanone, 4-pyridazinyl-3-pyridinyl-, oxime

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASRWISVQMUQNBE-UHFFFAOYSA-N

204782-11-6

Methanone, 4-pyridinyl-2-thienyl-, oxime, (E)- (0 suppliers)

IUPAC Name: N-[(4-pyridin-2-ylthiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 61890-37-7
Synonyms: CTK2D0659, CTK2D0660, Methanone, 4-pyridinyl-2-thienyl-, oxime, (Z)-, 61890-36-6

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBIMCZYNESABPL-UHFFFAOYSA-N

61890-37-7

Methanone, 4-pyridinyl-2-thienyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: N-[(4-pyridin-2-ylthiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 61890-36-6
Synonyms: CTK2D0659, CTK2D0660, Methanone, 4-pyridinyl-2-thienyl-, oxime, (E)-, 61890-37-7

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBIMCZYNESABPL-UHFFFAOYSA-N

61890-36-6

Methanone, 4-pyridinyl[3-(trifluoromethyl)phenyl]- (4 suppliers)

IUPAC Name: pyridin-4-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 61977-56-8
Synonyms: CTK2C9472, MolPort-014-789-770, AKOS012084375, MCULE-3190161586, EN300-94844

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBYOLOCXQADHRL-UHFFFAOYSA-N

61977-56-8

Methanone, 4H-1,4-benzothiazin-2-yl-2-thienyl- (1 supplier)

IUPAC Name: 4H-1,4-benzothiazin-2-yl(thiophen-2-yl)methanone | CAS Registry Number: 105942-32-3
Synonyms: ACMC-20m99x, AGN-PC-00N07M, CTK0G4327

Molecular Formula:	C₁₃H₉NOS₂	Molecular Weight:	259.346660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEZLJXMPDVBRCY-UHFFFAOYSA-N

105942-32-3

Methanone, 4H-furo[3,2-b]indol-2-ylphenyl- (1 supplier)

IUPAC Name: 4H-furo[3,2-b]indol-2-yl(phenyl)methanone | CAS Registry Number: 55578-78-4
Synonyms: CTK1F6512

Molecular Formula:	C₁₇H₁₁NO₂	Molecular Weight:	261.274740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFVIXTHNSZZDHG-UHFFFAOYSA-N

55578-78-4

METHANONE, 5-BENZOFURANYL[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-benzofuran-5-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone | CAS Registry Number: 918480-69-0
Synonyms: Methanone, 5-benzofuranyl[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWROS, SureCN13150004, CTK3H7191

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYRBITZYEHMPHD-UHFFFAOYSA-N

918480-69-0

METHANONE, 5-BENZOFURANYL[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-benzofuran-5-yl-[4-(3-phenylpropyl)piperazin-1-yl]methanone | CAS Registry Number: 918480-68-9
Synonyms: Methanone, 5-benzofuranyl[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRPA, SureCN13149994, CTK3H7192

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWHUKUVOSOFQFI-UHFFFAOYSA-N

918480-68-9

Methanone, 5-benzothiazolyl(3,4-dihydro-2(1H)-isoquinolinyl)- (0 suppliers)

IUPAC Name: N-propan-2-ylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-51-0
Synonyms: KB-261659, 1h-benzimidazole-7-carboxamide,n-[(1-methylethyl)sulfonyl]-2-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₂F₃N₃O₃S	Molecular Weight:	335.302190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XLUJKRWVLVAUOW-UHFFFAOYSA-N

1332982-51-0

Methanone, 5-naphthacenylphenyl- (1 supplier)

IUPAC Name: 3-tetracen-1-ylbenzaldehyde | CAS Registry Number: 138764-98-4
Synonyms: ACMC-20my2m, CTK0B7736

Molecular Formula:	C₂₅H₁₆O	Molecular Weight:	332.393940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDKKQYAGCNZSAR-UHFFFAOYSA-N

138764-98-4

METHANONE, 5H-[1]BENZOPYRANO[4,3-B]PYRIDIN-3-YL(2-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 5H-chromeno[4,3-b]pyridin-3-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 178808-84-9
Synonyms: Methanone, 5H-[1]benzopyrano[4,3-b]pyridin-3-yl(2-hydroxyphenyl)-, CTK0E3408, MolPort-007-578-173, HMS1810M08, AGN-PC-004565, CCG-58127, AKOS001779885, MCULE-9905358037, NCGC00164916-01

Molecular Formula:	C₁₉H₁₃NO₃	Molecular Weight:	303.311420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSTIXHIVACFCEQ-UHFFFAOYSA-N

178808-84-9

Methanone, 5H-[1]benzopyrano[4,3-b]pyridin-3-yl(2-hydroxyphenyl)-,oxime (0 suppliers)

651727-62-7

METHANONE, 7-AZABICYCLO[2.2.1]HEPT-7-YL(5,6-DICHLORO-3-PYRIDINYL)- (1 supplier)

IUPAC Name: 7-azabicyclo[2.2.1]heptan-7-yl-(5,6-dichloropyridin-3-yl)methanone | CAS Registry Number: 919784-86-4
Synonyms: Methanone, 7-azabicyclo[2.2.1]hept-7-yl(5,6-dichloro-3-pyridinyl)-, AGN-PC-0CR7C9, CTK3H2962

Molecular Formula:	C₁₂H₁₂Cl₂N₂O	Molecular Weight:	271.142480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNRWCGTWKVMWSX-UHFFFAOYSA-N

919784-86-4

METHANONE, 7-AZABICYCLO[4.1.0]HEPT-7-YL(4-METHOXYPHENYL)-, OXIME (1 supplier)

IUPAC Name: N-[7-azabicyclo[4.1.0]heptan-7-yl-(4-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 919296-05-2
Synonyms: CTK3H3773, Methanone, 7-azabicyclo[4.1.0]hept-7-yl(4-methoxyphenyl)-, oxime

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDVWECSZPFYJRX-UHFFFAOYSA-N

919296-05-2

METHANONE, 8-FLUORANTHENYLPHENYL- (1 supplier)

IUPAC Name: fluoranthen-8-yl(phenyl)methanone | CAS Registry Number: 192705-51-4
Synonyms: CTK0A1661, Methanone, 8-fluoranthenylphenyl-

Molecular Formula:	C₂₃H₁₄O	Molecular Weight:	306.356660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAGUVJYRKCTCEK-UHFFFAOYSA-N

192705-51-4

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