Methanone, (4-chlorophenyl)cyclopropyl-,oxime,Methanone, (4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

16651 to 16700 of 92150 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, (4-chlorophenyl)cyclopropyl-,oxime (1 supplier)

IUPAC Name: (NZ)-N-[(4-chlorophenyl)-cyclopropylmethylidene]hydroxylamine | CAS Registry Number: 67038-82-8
Synonyms: (4-chlorophenyl)(cyclopropyl)methanone oxime, AC1NS9E3, AC1Q5A0C, MolPort-005-311-506, NSC61428, NSC-61428, ZINC17322753, KB-142916, EN300-29533, (E)-(4-chlorophenyl)(cyclopropyl)methanone oxime, (NZ)-N-[(4-chlorophenyl)-cyclopropylmethylidene]hydroxylamine

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAWYKLRZLXIEGC-BENRWUELSA-N

67038-82-8

Methanone, (4-chlorophenyl)imidazo[1,2-a]pyridin-2-yl- (0 suppliers)

IUPAC Name: 1-butylindazol-6-amine | CAS Registry Number: 938523-30-9
Synonyms: 1-butylindazol-6-amine, AGN-PC-03Q3TB, 1h-indazol-6-amine,1-butyl-, AKOS009836086, KB-261967

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICIIEHPKFUJZBY-UHFFFAOYSA-N

938523-30-9

Methanone, (4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl- (0 suppliers)

IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]imidazo[1,2-a]pyridine | CAS Registry Number: 560128-80-5
Synonyms: KB-272878, imidazo[1,2-a]pyridine,2-(3-chloro-1-propenyl)-

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.644860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTOPMKYKXPTGBG-ONEGZZNKSA-N

560128-80-5

Methanone, (4-chlorophenyl)phenyl-, phenylhydrazone (1 supplier)

675607-66-6

Methanone, (4-chlorophenyl)phenyl-,[(4-chlorophenyl)phenylmethylene]hydrazone (1 supplier)

50482-88-7

Methanone, (4-chlorophenyl)pyrazinyl- (5 suppliers)

IUPAC Name: (4-chlorophenyl)-pyrazin-2-ylmethanone | CAS Registry Number: 118543-85-4
Synonyms: ACMC-20mnvc, SureCN11267709, CTK0C4434, MolPort-013-024-009, 2-[(4-chlorophenyl)carbonyl]pyrazine, AKOS010083138

Molecular Formula:	C₁₁H₇ClN₂O	Molecular Weight:	218.639080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXRYQDHLSKMOAL-UHFFFAOYSA-N

118543-85-4

Methanone, (4-cyclobutyl-1-piperazinyl)-1H-indol-5-yl- (1 supplier)

IUPAC Name: (7-methoxy-1H-indol-4-yl)methanamine | CAS Registry Number: 1360940-80-2
Synonyms: 1h-indole-4-methanamine,7-methoxy-, AKOS022709203, KB-264736

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTXCKLAUQQLXQD-UHFFFAOYSA-N

1360940-80-2

Methanone, (4-cyclohexylphenyl)(3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: (4-cyclohexylphenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 116412-91-0
Synonyms: (4-cyclohexylphenyl)(3,4-dimethoxyphenyl)methanone

Molecular Formula:	C₂₁H₂₄O₃	Molecular Weight:	324.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFSYKBGOKLVGTL-UHFFFAOYSA-N

116412-91-0

Methanone, (4-cyclopropyl-1-piperazinyl)(2,3-dihydro-1H-indol-5-yl)- (3 suppliers)

IUPAC Name: 7-phenyl-1H-indole | CAS Registry Number: 1863-21-4
Synonyms: 7-Phenyl-1H-indole, 1h-indole,7-phenyl-, 1H-Indole, 7-phenyl-, AGN-PC-001TVW, SCHEMBL594405, PIEDFMITVNDHRR-UHFFFAOYSA-N, KB-264187

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PIEDFMITVNDHRR-UHFFFAOYSA-N

1863-21-4

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

IUPAC Name: (4-decylphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 61823-97-0
Synonyms: CTK2D1659

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUDKPCFHECQXFE-UHFFFAOYSA-N

61823-97-0

METHANONE, (4-DECYLPHENYL)[4-(2-PROPEN-1-YL)PHENYL]- (1 supplier)

IUPAC Name: (4-decylphenyl)-(4-prop-2-enylphenyl)methanone | CAS Registry Number: 918500-18-2
Synonyms: CTK3H6951, Methanone, (4-decylphenyl)[4-(2-propen-1-yl)phenyl]-

Molecular Formula:	C₂₆H₃₄O	Molecular Weight:	362.547560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMCSXDFMTMCAFE-UHFFFAOYSA-N

918500-18-2

Methanone, (4-dodecylphenyl)phenyl- (1 supplier)

IUPAC Name: (4-dodecylphenyl)-phenylmethanone | CAS Registry Number: 54687-42-2
Synonyms: AGN-PC-01VOTX, SureCN1534366, CTK1E3030

Molecular Formula:	C₂₅H₃₄O	Molecular Weight:	350.536860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZCWMGBBZHZRRL-UHFFFAOYSA-N

54687-42-2

Methanone, (4-ethenylphenyl)(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: (4-ethenylphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 60356-38-9
Synonyms: AGN-PC-00KI6K, CTK2F0653

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUBSDZJGEOCJIT-UHFFFAOYSA-N

60356-38-9

Methanone, (4-ethenylphenyl)phenyl- (2 suppliers)

IUPAC Name: (4-ethenylphenyl)-phenylmethanone | CAS Registry Number: 3139-85-3
Synonyms: SureCN39787, CTK1B9797

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHMWGXIEPCHLGC-UHFFFAOYSA-N

3139-85-3

METHANONE, (4-ETHOXY-1-NAPHTHALENYL)(1-PENTYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (4-ethoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 824960-97-6
Synonyms: CHEMBL540759, SureCN6325923, CTK3D9022, JWH-258, Methanone, (4-ethoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₆H₂₇NO₂	Molecular Weight:	385.498080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBWLJRIQVBWALY-UHFFFAOYSA-N

824960-97-6

METHANONE, (4-ETHOXY-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (4-ethoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824960-95-4
Synonyms: CHEMBL562704, SureCN6333256, CTK3D9024, JWH-259, Methanone, (4-ethoxy-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCEVWPRTUYLBGV-UHFFFAOYSA-N

824960-95-4

METHANONE, (4-ETHOXY-1-NAPHTHALENYL)(2-METHYL-1-PENTYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (4-ethoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone | CAS Registry Number: 824960-98-7
Synonyms: CHEMBL562549, SureCN6331573, CTK3D9021, JWH-260, Methanone, (4-ethoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)-

Molecular Formula:	C₂₇H₂₉NO₂	Molecular Weight:	399.524660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNCKIADQCHVLDK-UHFFFAOYSA-N

824960-98-7

METHANONE, (4-ETHOXY-1-NAPHTHALENYL)(2-METHYL-1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (4-ethoxynaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone | CAS Registry Number: 824960-96-5
Synonyms: CHEMBL550419, SureCN6325503, CTK3D9023, JWH-261, Methanone, (4-ethoxy-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)-

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQYTDWXUDZRMX-UHFFFAOYSA-N

824960-96-5

Methanone, (4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-thienyl- (1 supplier)

IUPAC Name: (4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-thiophen-2-ylmethanone | CAS Registry Number: 61352-36-1
Synonyms: SureCN11842800, CTK2E1736

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHSJMAATYWHWFH-UHFFFAOYSA-N

61352-36-1

Methanone, (4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl- (1 supplier)

IUPAC Name: (4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone | CAS Registry Number: 57259-58-2
Synonyms: SureCN11818722, CTK1F2484

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUFCJXBBFXOXKY-UHFFFAOYSA-N

57259-58-2

Methanone, (4-ethoxy-8-hydroxy-1-naphthalenyl)phenyl- (1 supplier)

IUPAC Name: (4-ethoxy-8-hydroxynaphthalen-1-yl)-phenylmethanone | CAS Registry Number: 65865-13-6
Synonyms: CTK1I1510

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIDCOUVFTAYEKI-UHFFFAOYSA-N

65865-13-6

Methanone, (4-ethoxyphenyl)(1-ethyl-1H-indol-3-yl)- (1 supplier)

98647-22-4

Methanone, (4-ethoxyphenyl)(2-methylphenyl)-, diphenylhydrazone (1 supplier)

89411-07-4

Methanone, (4-ethoxyphenyl)(4-fluorophenyl)- (1 supplier)

2729-20-6

Methanone, (4-ethoxyphenyl)(4-methylphenyl)- (1 supplier)

IUPAC Name: (4-ethoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 65629-84-7
Synonyms: ZINC00456703, AC1LHBLY, Ambcb6608011, CTK1J6154, MolPort-002-211-314, (4-ethoxyphenyl)-(p-tolyl)-methanone, AKOS009338345, MCULE-5530530622, (4-ethoxyphenyl)(4-methylphenyl)methanone, (4-ethoxyphenyl)-(4-methylphenyl)methanone

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URYAPIPAPKZONE-UHFFFAOYSA-N

65629-84-7

Methanone, (4-ethoxyphenyl)(4-nitrophenyl)- (1 supplier)

IUPAC Name: (4-ethoxyphenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 69557-75-1
Synonyms: CTK1J0970

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COIVDSVHFKCYDY-UHFFFAOYSA-N

69557-75-1

Methanone, (4-ethoxyphenyl)(tetrahydro-2H-pyran-4-yl) (0 suppliers)

IUPAC Name: (4-ethoxyphenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1275037-14-3
Synonyms: AKOS006144926, methanone, (4-ethoxyphenyl)(tetrahydro-2h-pyran-4-yl)

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRSUIZMIXIZDOW-UHFFFAOYSA-N

1275037-14-3

Methanone, (4-ethoxyphenyl)-1H-indol-3-yl- (1 supplier)

98647-21-3

Methanone, (4-ethoxyphenyl)-2-piperidinyl (0 suppliers)

IUPAC Name: (4-ethoxyphenyl)-piperidin-2-ylmethanone | CAS Registry Number: 1071756-09-6
Synonyms: AKOS014195668, methanone, (4-ethoxyphenyl)-2-piperidinyl

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRTYZGDSLDWFJP-UHFFFAOYSA-N

1071756-09-6

Methanone, (4-ethoxyphenyl)-2-pyrrolidinyl (0 suppliers)

IUPAC Name: (4-ethoxyphenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1216029-13-8
Synonyms: AKOS014195667, methanone, (4-ethoxyphenyl)-2-pyrrolidinyl

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJTACDOLXICDJY-UHFFFAOYSA-N

1216029-13-8

Methanone, (4-ethoxyphenyl)-3-piperidinyl (0 suppliers)

IUPAC Name: (4-ethoxyphenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1016697-11-2
Synonyms: AKOS000169517, AKOS022272893, methanone, (4-ethoxyphenyl)-3-piperidinyl

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWRRFVKOPSHVST-UHFFFAOYSA-N

1016697-11-2

Methanone, (4-ethoxyphenyl)-4-piperidinyl (4 suppliers)

IUPAC Name: (4-ethoxyphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 933216-88-7
Synonyms: (4-ethoxyphenyl)-piperidin-4-ylmethanone, (4-ethoxyphenyl)(piperidin-4-yl)methanone, AC1NS9PM, AGN-PC-0LPT9A, SCHEMBL8117489, A4090/0174372, MolPort-004-326-481, ALBB-005760, SBB047921, STK500857, AKOS000163996, NE63707, AJ-52272, AK157924, (4-Ethoxy-phenyl)-piperidin-4-yl-methanone, BB 0258950

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSBHEDZPDXUREN-UHFFFAOYSA-N

933216-88-7

Methanone, (4-ethoxyphenyl)[2-(methylthio)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: (4-ethoxyphenyl)-(2-methylsulfanyl-1H-pyrrol-3-yl)methanone | CAS Registry Number: 61201-11-4
Synonyms: CTK2E5047

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARDVLMIEBRAIKR-UHFFFAOYSA-N

61201-11-4

Methanone, (4-ethoxyphenyl)[4-[(4-methylphenyl)thio]phenyl]- (1 supplier)

201163-09-9

METHANONE, (4-ETHYL-1-NAPHTHALENYL)(1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (4-ethylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone | CAS Registry Number: 824959-71-9
Synonyms: CHEMBL557627, SureCN6325924, CTK3D9047, JWH-212, Methanone, (4-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: NDMJIRUJOQIHLL-UHFFFAOYSA-N

824959-71-9

METHANONE, (4-ETHYL-1-NAPHTHALENYL)(2-METHYL-1-PROPYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: (4-ethylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone | CAS Registry Number: 824959-72-0
Synonyms: CHEMBL562350, SureCN6332169, CTK3D9046, JWH-211, Methanone, (4-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: DGMWDWZKLFRCMQ-UHFFFAOYSA-N

824959-72-0

Methanone, (4-ethyl-1-piperazinyl)-1H-indol-5-yl- (4 suppliers)

IUPAC Name: 5-methoxy-1H-indol-4-ol | CAS Registry Number: 49635-16-7
Synonyms: 1H-Indol-4-ol, 5-methoxy-, AGN-PC-0NKZRH, 4-hydroxy-5-methoxyindole, 1h-indol-4-ol,5-methoxy-, SCHEMBL1886943, NUMLTQFTLCZMRX-UHFFFAOYSA-N, AKOS023622772, KB-263695, L-1676

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUMLTQFTLCZMRX-UHFFFAOYSA-N

49635-16-7

Methanone, (4-ethyl-1-piperazinyl)-1H-indol-6-yl- (0 suppliers)

IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 920473-22-9
Synonyms: AGN-PC-00Z0FM, STOCK6S-20785, MolPort-000-852-201, STK631207, ZINC13623927, AKOS005563529, MCULE-1282326629, KB-267603, 2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2h-1-benzopyran-3-acetamide,6-chloro-n-1h-indol-5-yl-7-methoxy-4-methyl-2-oxo-

Molecular Formula:	C₂₁H₁₇ClN₂O₄	Molecular Weight:	396.823680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZKCTLCSICAODY-UHFFFAOYSA-N

920473-22-9

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

200344-99-6

Methanone, (4-ethyl-2,5-dimethyl-3-thienyl)-2-thienyl- (1 supplier)

IUPAC Name: (4-ethyl-2,5-dimethylthiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 57248-38-1
Synonyms: CTK1F2507

Molecular Formula:	C₁₃H₁₄OS₂	Molecular Weight:	250.379660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRSRAMVDHPDBPS-UHFFFAOYSA-N

57248-38-1

Methanone, (4-ethyl-2,5-dimethyl-3-thienyl)phenyl- (1 supplier)

IUPAC Name: (4-ethyl-2,5-dimethylthiophen-3-yl)-phenylmethanone | CAS Registry Number: 57248-36-9
Synonyms: CTK1F2509

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.351940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXILJIKTCBJZMG-UHFFFAOYSA-N

57248-36-9

Methanone, (4-ethyl-2-hydroxyphenyl)(3-fluorophenyl)- (1 supplier)

IUPAC Name: (4-ethyl-2-hydroxyphenyl)-(3-fluorophenyl)methanone | CAS Registry Number: 61466-88-4
Synonyms: SureCN11527572, AGN-PC-00O6J9, CHEMBL24893, CTK2D9349

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHNLPBBNKQGNGV-UHFFFAOYSA-N

61466-88-4

Methanone, (4-ethyl-2-hydroxyphenyl)(4-fluorophenyl)- (1 supplier)

IUPAC Name: (4-ethyl-2-hydroxyphenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 56394-78-6
Synonyms: SureCN11528058, CHEMBL269288, CTK1F4723

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUIMUQJSMVMYFR-UHFFFAOYSA-N

56394-78-6

Methanone, (4-ethyl-2-hydroxyphenyl)(4-fluorophenyl)-, oxime (1 supplier)

IUPAC Name: 3-ethyl-6-[(4-fluorophenyl)-(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 56394-79-7
Synonyms: CTK1F4722

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.275563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSIIJXWDGLIQBN-UHFFFAOYSA-N

56394-79-7

Methanone, (4-ethyl-2-thiazolyl)phenyl- (1 supplier)

197954-47-5

Methanone, (4-ethylhexahydro-1,4-oxazepin-6-yl)phenyl-, hydrochloride (1 supplier)

IUPAC Name: (4-ethyl-1,4-oxazepan-6-yl)-phenylmethanone;hydrochloride | CAS Registry Number: 61985-58-8
Synonyms: CTK2C9242

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFXCTHOVCBGJMM-UHFFFAOYSA-N

61985-58-8

Methanone, (4-ethylphenyl)(tetrahydro-2H-pyran-4-yl) (0 suppliers)

IUPAC Name: (4-ethylphenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1342417-83-7
Synonyms: AKOS012203064, methanone, (4-ethylphenyl)(tetrahydro-2h-pyran-4-yl)

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJUNLJDIJNKUNJ-UHFFFAOYSA-N

1342417-83-7

Methanone, (4-ethylphenyl)-2-piperidinyl (0 suppliers)

IUPAC Name: (4-ethylphenyl)-piperidin-2-ylmethanone | CAS Registry Number: 1017201-40-9
Synonyms: AKOS014195666, methanone, (4-ethylphenyl)-2-piperidinyl

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XELSDCLYZVIKOR-UHFFFAOYSA-N

1017201-40-9

Methanone, (4-ethylphenyl)-2-pyrrolidinyl (0 suppliers)

IUPAC Name: (4-ethylphenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1017201-20-5
Synonyms: AKOS014195443, methanone, (4-ethylphenyl)-2-pyrrolidinyl

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVDYRUMMFRSAAK-UHFFFAOYSA-N

1017201-20-5

Methanone, (4-ethylphenyl)-3-piperidinyl (0 suppliers)

IUPAC Name: (4-ethylphenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1017366-94-7
Synonyms: SCHEMBL11799390, AKOS000164042, AKOS022197518, methanone, (4-ethylphenyl)-3-piperidinyl

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBSDNPACAUPYRL-UHFFFAOYSA-N

1017366-94-7

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