Methanone, 4-piperidinyl-1H-pyrrolo[2,3-b]pyridin-3-yl-,Methanone, 4-piperidinyl[2-(trifluoromethoxy)phenyl] Suppliers & Manufacturers

CHEMICAL products beginning with : M

23951 to 24000 of 124299 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, 4-piperidinyl-1H-pyrrolo[2,3-b]pyridin-3-yl- (4 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] (0 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)- (1 supplier)

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)- (1 supplier)

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 (1 supplier)

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

Methanone, 9,10-phenanthrenediylbis[phenyl- (1 supplier)

IUPAC Name: (10-benzoylphenanthren-9-yl)-phenylmethanone | CAS Registry Number: 38458-30-9
Synonyms: CTK1B4855

Molecular Formula:	C₂₈H₁₈O₂	Molecular Weight:	386.441320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVHHXANMNAMPIT-UHFFFAOYSA-N

38458-30-9

Methanone, 9-phenanthrenylphenyl- (2 suppliers)

IUPAC Name: phenanthren-9-yl(phenyl)methanone | CAS Registry Number: 6453-95-8
Synonyms: CTK2A5461

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSYAOSMSNZEFTF-UHFFFAOYSA-N

6453-95-8

Methanone, 9H-carbazol-1-yl(4-methylphenyl)- (1 supplier)

IUPAC Name: 9H-carbazol-1-yl-(4-methylphenyl)methanone | CAS Registry Number: 111960-29-3
Synonyms: ACMC-20mf6b, CTK0D3057

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAWQTOOPVPHBFQ-UHFFFAOYSA-N

111960-29-3

Methanone, 9H-carbazol-1-ylphenyl- (1 supplier)

IUPAC Name: 9H-carbazol-1-yl(phenyl)methanone | CAS Registry Number: 111960-27-1
Synonyms: ACMC-20mf6a, SureCN3910030, CTK0G1638

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHIRQDYBCFZOJV-UHFFFAOYSA-N

111960-27-1

Methanone, 9H-carbazol-3-ylphenyl- (2 suppliers)

IUPAC Name: 9H-carbazol-3-yl(phenyl)methanone | CAS Registry Number: 19264-66-5
Synonyms: 9H-carbazol-3-yl(phenyl)methanone, CBMicro_049210, AC1MEFEK, Oprea1_831729, SureCN11069044, CTK0E1313, KRVWAQOVNROOGA-UHFFFAOYSA-, 9H-carbazol-3-yl-phenylmethanone, BIM-0049084.P001, InChI=1/C19H13NO/c21-19(13-6-2-1-3-7-13)14-10-11-18-16(12-14)15-8-4-5-9-17(15)20-18/h1-12,20H

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRVWAQOVNROOGA-UHFFFAOYSA-N

19264-66-5

Methanone, 9H-carbazol-3-ylphenyl-, (2,4-dinitrophenyl)hydrazone (1 supplier)

59854-24-9

Methanone, 9H-fluoren-4-yl(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 9H-fluoren-4-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 63189-20-8
Synonyms: CTK1I7924

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

InChIKey: ZVPRVQMGNBINNY-UHFFFAOYSA-N

63189-20-8

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

IUPAC Name: 9H-fluoren-9-yl-(9-methylfluoren-9-yl)methanone | CAS Registry Number: 62731-51-5
Synonyms: CTK2B3567

Molecular Formula:	C₂₈H₂₀O	Molecular Weight:	372.457800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQQMPFQPFVWSP-UHFFFAOYSA-N

62731-51-5

METHANONE, 9H-PYRIDO[3,4-B]INDOL-1-YL[1,1':4',1''-TERPHENYL]-2-YL- (1 supplier)

IUPAC Name: [2-(4-phenylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-75-5
Synonyms: Methanone, 9H-pyrido[3,4-b]indol-1-yl[1,1':4',1''-terphenyl]-2-yl-, AGN-PC-00Q989, CTK3G0189

Molecular Formula:	C₃₀H₂₀N₂O	Molecular Weight:	424.492600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBGYQMDHFRSLML-UHFFFAOYSA-N

922525-75-5

METHANONE, 9H-PYRIDO[3,4-B]INDOL-1-YL[1,1':4',1''-TERPHENYL]-3-YL- (1 supplier)

IUPAC Name: [3-(4-phenylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-76-6
Synonyms: Methanone, 9H-pyrido[3,4-b]indol-1-yl[1,1':4',1''-terphenyl]-3-yl-, AGN-PC-00Q969, CTK3G0188

Molecular Formula:	C₃₀H₂₀N₂O	Molecular Weight:	424.492600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMMMBGJDDUQYGC-UHFFFAOYSA-N

922525-76-6

METHANONE, 9H-PYRIDO[3,4-B]INDOL-1-YL[1,1':4',1''-TERPHENYL]-4-YL- (1 supplier)

IUPAC Name: [4-(4-phenylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-77-7
Synonyms: Methanone, 9H-pyrido[3,4-b]indol-1-yl[1,1':4',1''-terphenyl]-4-yl-, AGN-PC-00Q949, CTK3G0187

Molecular Formula:	C₃₀H₂₀N₂O	Molecular Weight:	424.492600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APEGFOWGGWYIEQ-UHFFFAOYSA-N

922525-77-7

Methanone, benzo[b]thien-2-yl(1-methyl-1H-imidazol-5-yl)- (1 supplier)

288392-20-1

Methanone, benzo[b]thien-2-yl(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-benzothiophen-2-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 97595-43-2
Synonyms: ACMC-20m1ly, CTK3F2074, AKOS010667271

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRKXLICLJHXCKX-UHFFFAOYSA-N

97595-43-2

Methanone, benzo[b]thien-2-yl-3-pyridinyl- (2 suppliers)

IUPAC Name: 1-benzothiophen-2-yl(pyridin-3-yl)methanone | CAS Registry Number: 89667-33-4
Synonyms: ACMC-20lp1x, AGN-PC-00LVC0, CTK2J2245

Molecular Formula:	C₁₄H₉NOS	Molecular Weight:	239.292360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVQHIHKHEPIGHK-UHFFFAOYSA-N

89667-33-4

Methanone, benzo[b]thien-2-ylphenyl- (1 supplier)

IUPAC Name: 1-benzothiophen-2-yl(phenyl)methanone | CAS Registry Number: 6454-02-0
Synonyms: 2-Benzoylbenzo[b]thiophene, AC1MZ5U9, SCHEMBL8338532, 1-benzothiophen-2-yl(phenyl)methanone, AKOS010667270

Molecular Formula:	C₁₅H₁₀OS	Molecular Weight:	238.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXWSLCVIAOCIQA-UHFFFAOYSA-N

6454-02-0

Methanone, benzo[b]thien-3-yl(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 39620-22-9
Synonyms: CHEMBL608401, CTK1B3808, AKOS009342739

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBHQBUGMOUFCGR-UHFFFAOYSA-N

39620-22-9

Methanone, benzo[b]thien-3-ylphenyl- (1 supplier)

6454-03-1

Methanone, benzo[b]thien-6-ylphenyl- (0 suppliers)

IUPAC Name: N-(3H-benzimidazol-5-yl)-4-chlorobenzamide | CAS Registry Number: 1329628-73-0
Synonyms: AGN-PC-09P8O5, AKOS005218581, KB-271047, benzamide,n-1h-benzimidazol-6-yl-4-chloro-, N-(3H-benzimidazol-5-yl)-4-chlorobenzamide

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQFOLSCVUFISSD-UHFFFAOYSA-N

1329628-73-0

METHANONE, BICYCLO[2.2.1]HEPT-2-YL(1-METHYL-1H-INDOL-2-YL)- (1 supplier)

IUPAC Name: 3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone | CAS Registry Number: 917906-12-8
Synonyms: CTK3H9273, Methanone, bicyclo[2.2.1]hept-2-yl(1-methyl-1H-indol-2-yl)-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTZXLWXWBZZOGZ-UHFFFAOYSA-N

917906-12-8

METHANONE, BICYCLO[2.2.1]HEPT-2-YL-1-CYCLOHEXEN-1-YL- (1 supplier)

IUPAC Name: 3-bicyclo[2.2.1]heptanyl(cyclohexen-1-yl)methanone | CAS Registry Number: 917906-10-6
Synonyms: CTK3H9275, AKOS011356551, Methanone, bicyclo[2.2.1]hept-2-yl-1-cyclohexen-1-yl-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJTBUUUCPJDDTD-UHFFFAOYSA-N

917906-10-6

METHANONE, BICYCLO[2.2.1]HEPT-2-YL-2-THIENYL- (1 supplier)

IUPAC Name: 3-bicyclo[2.2.1]heptanyl(thiophen-2-yl)methanone | CAS Registry Number: 917906-11-7
Synonyms: CTK3H9274, AKOS010622841, Methanone, bicyclo[2.2.1]hept-2-yl-2-thienyl-

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUHTZYDNEGASQY-UHFFFAOYSA-N

917906-11-7

Methanone, bicyclo[2.2.1]hept-2-ylcyclopropyl-, exo- (1 supplier)

3469-60-1

Methanone, bicyclo[2.2.1]hept-5-en-2-ylphenyl-, exo- (1 supplier)

89984-57-6

METHANONE, BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-YL(3,5-DIAMINOPHENYL)- (1 supplier)

IUPAC Name: 4-bicyclo[4.2.0]octa-1(6),2,4-trienyl-(3,5-diaminophenyl)methanone | CAS Registry Number: 173063-47-3
Synonyms: CTK0A7754, Methanone, bicyclo[4.2.0]octa-1,3,5-trien-3-yl(3,5-diaminophenyl)-

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALLGGXFQLDLJKS-UHFFFAOYSA-N

173063-47-3

Methanone, bicyclo[4.2.0]octa-1,3,5-trien-3-yl(4-nitrophenyl)- (1 supplier)

112972-52-8

Methanone, bis (chlorophenyl)- (0 suppliers)

70182-78-4

Methanone, bis(1,2-dimethyl-1H-indol-3-yl)- (1 supplier)

65610-59-5

Methanone, bis(1,3-benzodioxol-5-yl)- (1 supplier)

IUPAC Name: bis(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 4892-35-7
Synonyms: SCHEMBL4824941, LSYMBIMGUYAOLS-UHFFFAOYSA-N, Bis(1,3-benzodioxole-5-yl) ketone, ZINC34129016, Bis-benzo[1,3]dioxol-5-yl-methanone, Bis(benzo[d][1,3]dioxol-5-yl)methanone

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSYMBIMGUYAOLS-UHFFFAOYSA-N

4892-35-7

Methanone, bis(1-bromocyclopropyl)- (1 supplier)

IUPAC Name: bis(1-bromocyclopropyl)methanone | CAS Registry Number: 60538-60-5
Synonyms: CTK2F0055

Molecular Formula:	C₇H₈Br₂O	Molecular Weight:	267.945820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLDLFQKALZWZOK-UHFFFAOYSA-N

60538-60-5

Methanone, bis(1-methyl-1H-benzimidazol-2-yl)- (1 supplier)

IUPAC Name: bis(1-methylbenzimidazol-2-yl)methanone | CAS Registry Number: 61650-33-7
Synonyms: AC1NEFDF, SureCN6990517, CTK2D5525, ZINC05286099, AKOS005216767, bis(1-methylbenzimidazol-2-yl)methanone

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.319260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMAHNCFTGLMZLP-UHFFFAOYSA-N

61650-33-7

Methanone, bis(1-methyl-1H-pyrazol-3-yl)- (1 supplier)

IUPAC Name: bis(1-methylpyrazol-3-yl)methanone | CAS Registry Number: 170486-71-2
Synonyms: bis(1-methyl-1H-pyrazol-3-yl)methanone

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCWJHYIENXVYRE-UHFFFAOYSA-N

170486-71-2

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