ETHANONE,1-[5-(HYDROXYMETHYL)-3-ISOXAZOLYL]-,ETHANONE,1-[5-(HYDROXYMETHYL)-3-THIENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

27901 to 27950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-[5-(HYDROXYMETHYL)-3-ISOXAZOLYL]- (8 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 92096-06-5
Synonyms: 1-(5-(hydroxymethyl)isoxazol-3-yl)ethanone, 1-[5-(hydroxymethyl)isoxazol-3-yl]ethanone, 1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethanone, CHEMBL344611, SCHEMBL2328124, MolPort-004-765-868, TYSIOSQTKJIFMJ-UHFFFAOYSA-N, ZINC27522429, AKOS027419244, AK466348, HE415447, 1-(5-Hydroxymethyl-isoxazol-3-yl)-ethanone, 1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethan-1-one

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYSIOSQTKJIFMJ-UHFFFAOYSA-N

92096-06-5

ETHANONE,1-[5-(HYDROXYMETHYL)-3-THIENYL]- (2 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)thiophen-3-yl]ethanone | CAS Registry Number: 130000-94-1
Synonyms: SCHEMBL10447678, CTK8G7741, AKOS027396735, AK435761, HE305647, 1-(5-(Hydroxymethyl)thiophen-3-yl)ethanone

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDLMKCSKLGAOMD-UHFFFAOYSA-N

130000-94-1

ETHANONE,1-[5-(ISOPROPYL)-1H-PYRROL-3-YL]- (3 suppliers)

IUPAC Name: 1-(5-propan-2-yl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 16168-98-2
Synonyms: CTK8H1509, AKOS027399542, AK439376, HE316019, 1-(5-Isopropyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEYKVRFXFLFSMW-UHFFFAOYSA-N

16168-98-2

ETHANONE,1-[5-(ISOPROPYL)-PYRIDIN-2-YL]- (9 suppliers)

IUPAC Name: 1-(5-propan-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 137853-21-5
Synonyms: Ethanone, 1-[5-(1-methylethyl)-2-pyridinyl]- (9CI), ACMC-1C8XW, SureCN8150961, CTK0H0205, AG-D-76791

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZGGIFJVSKCNLH-UHFFFAOYSA-N

137853-21-5

ETHANONE,1-[5-(ISOPROPYL)-PYRIDIN-3-YL]- (6 suppliers)

IUPAC Name: 1-(5-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 42972-49-6
Synonyms: SCHEMBL12728028, Ethanone,1-[5- -3-pyridinyl]-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HURVIAHYYRQEHM-UHFFFAOYSA-N

42972-49-6

ETHANONE,1-[5-(METHYLTHIO)-1H-PYRROL-2-YL]- (2 suppliers)

IUPAC Name: 1-(5-methylsulfanyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 156210-88-7
Synonyms: 1-(5-(methylthio)-1H-pyrrol-2-yl)ethanone, 2-(Methylthio)-5-acetyl-1H-pyrrole, AKOS027399088, AK438761

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUDKAOKHLYUBIT-UHFFFAOYSA-N

156210-88-7

ETHANONE,1-[5-(METHYLTHIO)-PYRIDIN-2-YL]- (2 suppliers)

IUPAC Name: 1-(5-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 667882-37-3
Synonyms: SCHEMBL5371986, AIOWBHJUPHILTG-UHFFFAOYSA-N, AKOS020773414, 1-(5-Methylsulfanyl-pyridin-2-yl)-ethanone

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIOWBHJUPHILTG-UHFFFAOYSA-N

667882-37-3

ETHANONE,1-[5-(TERT-BUTYL)-1H-PYRROL-2-YL]-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-(5-tert-butyl-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 34773-59-6
Synonyms: 1-[5-(1,1-DIMETHYLETHYL)-1H-PYRROL-2-YL]-2,2,2-TRIFLUORO-ETHANONE, CTK8I3402

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDVIGLLOHWLTSJ-UHFFFAOYSA-N

34773-59-6

ETHANONE,1-[5-(TERT-BUTYL)-2,3-DIHYDROXYPHENYL]- (2 suppliers)

IUPAC Name: 1-(5-tert-butyl-2,3-dihydroxyphenyl)ethanone | CAS Registry Number: 84296-64-0
Synonyms: AKOS022649411, AK463931, 1-(5-(tert-Butyl)-2,3-dihydroxyphenyl)ethanone

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDEWCOSHKPOTBJ-UHFFFAOYSA-N

84296-64-0

ETHANONE,1-[5-(TERT-BUTYL)-2H-1,2,3-DIAZAPHOSPHOL-2-YL]- (3 suppliers)

IUPAC Name: 1-(5-tert-butyldiazaphosphol-2-yl)ethanone | CAS Registry Number: 137152-47-7
Synonyms: CTK8G8796, Ethanone,1-[5- -2H-1,2,3-diazaphosphol-2-yl]-

Molecular Formula:	C₈H₁₃N₂OP	Molecular Weight:	184.175382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCIMRLFDKKYEQZ-UHFFFAOYSA-N

137152-47-7

ETHANONE,1-[5-(TERT-BUTYL)-FURAN-2-YL]-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 1-(5-tert-butylfuran-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 34773-53-0
Synonyms: AKOS027405542, AK447429, HE337191, 1-(5-(tert-Butyl)furan-2-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTNSQNVSFQTEFI-UHFFFAOYSA-N

34773-53-0

ETHANONE,1-[5-(TETRADECYLOXY)-FURAN-2-YL]- (3 suppliers)

IUPAC Name: 1-(5-tetradecoxyfuran-2-yl)ethanone | CAS Registry Number: 54857-96-4
Synonyms: Rmi 15731, Rmi 15,731, AIDS195561, AIDS-195561, CID100549, NSC317936, RMI-15731, 1-(5-(Tetradecyloxy)-2-furanyl)ethanone, NSC 317936

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.482160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMOTUYBUAZJWRU-UHFFFAOYSA-N

54857-96-4

Ethanone,1-[5-(trimethylsilyl)-2-thienyl]- (2 suppliers)

IUPAC Name: 2-[5-[(3-chlorophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 6077-81-2
Synonyms: ST50078265, ZINC04746539, AC1LQCSY, CBMicro_004364, Oprea1_870349, MolPort-000-455-297, SMSF0013511, STK952522, AKOS002187051, CB06279, MCULE-4695494923, BIM-0004257.P001, 2-[5-(3-chlorobenzyl)-2-imino-1,3-thiazol-3(2H)-yl]-1-(4-fluorophenyl)ethanone, 2-[5-[(3-chlorophenyl)methyl]-2-imino-1,3-thiazol-3-yl]-1-(4-fluorophenyl)ethanone, 2-{5-[(3-chlorophenyl)methyl]-2-imino(1,3-thiazolin-3-yl)}-1-(4-fluorophenyl)e than-1-one

Molecular Formula:	C₁₈H₁₄ClFN₂OS	Molecular Weight:	360.832963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITEQVDYEAZMLOX-UHFFFAOYSA-N

6077-81-2

Ethanone,1-[5-[(4-chlorophenyl)imino]-2,5-dihydro-2-phenyl-1,2,3-thiadiazol-4-yl]- (0 suppliers)

652329-30-1

ETHANONE,1-[5-[(ACETYLOXY)METHYL]-2-ISOXAZOLIDINYL]- (3 suppliers)

IUPAC Name: (2-acetyl-1,2-oxazolidin-5-yl)methyl acetate | CAS Registry Number: 939775-17-4
Synonyms: Ethanone,1-[5-[ methyl]-2-isoxazolidinyl]-

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOAPHYYMLYTRFE-UHFFFAOYSA-N

939775-17-4

ETHANONE,1-[5-[(DIMETHYLAMINO)METHYL]-1H-PYRROL-2-YL]- (2 suppliers)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 412013-37-7
Synonyms: CTK8I6521, AKOS022713153, Ethanone,1-[5-[ methyl]-1H-pyrrol-2-yl]-

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUHYXJNDQQXLKG-UHFFFAOYSA-N

412013-37-7

ETHANONE,1-[5-[(DIMETHYLAMINO)METHYL]-3-ISOXAZOLYL]- (3 suppliers)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 92096-08-7
Synonyms: Ethanone,1-[5-[ methyl]-3-isoxazolyl]-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONUQBZLGUUKKGV-UHFFFAOYSA-N

92096-08-7

ETHANONE,1-[5-[(DIMETHYLAMINO)METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]- (2 suppliers)

IUPAC Name: 1-[5-(dimethylaminomethylidene)cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 61857-23-6
Synonyms: Ethanone, 1-[5-[(dimethylamino)methylene]-1,3-cyclopentadien-1-yl]-, AGN-PC-00K5N9, CTK2D1159, AG-G-26049

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFMGADAHWTZQPL-UHFFFAOYSA-N

61857-23-6

ETHANONE,1-[5-[(DIMETHYLAMINO)METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-,(E)- (2 suppliers)

IUPAC Name: 1-[(5E)-5-(dimethylaminomethylidene)cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 81158-08-9
Synonyms: 61857-23-6, AKOS022504932, Ethanone,1-[5-[ methylene]-1,3-cyclopentadien-1-yl]-, Ethanone,1-[5-[ methylene]-1,3-cyclopentadien-1-yl]-, -

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFMGADAHWTZQPL-VQHVLOKHSA-N

81158-08-9

Ethanone,1-[5-[(dimethylamino)methylene]-1,3-cyclopentadien-1-yl]-2-(2-methyl-1,3-dioxolan-2-yl)- (0 suppliers)

61857-24-7

Ethanone,1-[5-[(dimethylamino)methylene]-1,3-cyclopentadien-1-yl]-2-(2-pentyl-1,3-dioxolan-2-yl)- (0 suppliers)

61857-25-8

ETHANONE,1-[5-[(HYDROXYAMINO)METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-,(E)- (5 suppliers)

IUPAC Name: 1-[(5E)-5-[(hydroxyamino)methylidene]cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 81158-09-0
Synonyms: ETHANONE, 1-[5-[(HYDROXYAMINO)METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-, (E)- (9CI), AKOS027417002, AK463364, OR344174, (E)-1-(5-((Hydroxyamino)methylene)cyclopenta-1,3-dien-1-yl)ethanone

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNFDNJQIIVAVAJ-FNORWQNLSA-N

81158-09-0

ETHANONE,1-[5-[(TERT-BUTYL)AMINO]-2-METHYL-4-PHENYL-3-FURANYL]- (2 suppliers)

IUPAC Name: 1-[5-(tert-butylamino)-2-methyl-4-phenylfuran-3-yl]ethanone | CAS Registry Number: 197857-42-4
Synonyms: AKOS027401898, AK442456, HE322897, 1-(5-(tert-Butylamino)-2-methyl-4-phenylfuran-3-yl)ethanone

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMAGVCIUDHSFLN-UHFFFAOYSA-N

197857-42-4

Ethanone,1-[5-[[2,4-bis(octyloxy)phenyl]thio]-6-[4-(dodecyloxy)phenyl]-2-methyl-1H-pyrrolo[1,2-b][1,2,4]triazol-7-yl]- (0 suppliers)

116546-65-7

Ethanone,1-[5-[[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl]thio]-2-thienyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone;hydrochloride | CAS Registry Number: 150915-53-0
Synonyms: 1-(3-((5-Acetyl-2-thienyl)thio)propyl)-4-(2,3-dimethylphenyl)piperazine hydrochloride, Ethanone, 1-(5-((3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)thio)-2-thienyl)-, monohydrochloride, AC1L4BWM, SureCN9146786, LS-67402, 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₂OS₂	Molecular Weight:	425.050760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTGHTGPJKGLMID-UHFFFAOYSA-N

150915-53-0

Ethanone,1-[5-[[bis(1,3-benzodioxol-5-ylmethyl)amino]methyl]-1-butyl-4-phenyl-1H-imidazol-2-yl]- (0 suppliers)

666834-11-3

Ethanone,1-[5-[1-(2,4-dichlorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (0 suppliers)

920532-83-8

Ethanone,1-[5-[1-(2,5-dichlorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (0 suppliers)

920532-84-9

Ethanone,1-[5-[1-(2-chloro-4-fluorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (0 suppliers)

920532-86-1

Ethanone,1-[5-[1-(2-chloro-6-fluorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (0 suppliers)

920532-88-3

ETHANONE,1-[5-[1-(METHYLAMINO)ETHYLIDENE]-1,3-CYCLOPENTADIEN-1-YL]- (2 suppliers)

IUPAC Name: 1-[(5Z)-5-[1-(methylamino)ethylidene]cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 344752-28-9
Synonyms: AKOS027405476, AK447331, 1-(5-(1-(Methylamino)ethylidene)cyclopenta-1,3-dien-1-yl)ethanone

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNLGLKFYLLAEJN-CLFYSBASSA-N

344752-28-9

ETHANONE,1-[5-[2-(ACETYLOXY)ETHYL]-3-[(4- AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]-2,3- DIHYDRO-2-HYDROXY-4-METHYL-THIAZOL-2-YL]- (1 supplier)

16174-60-0

Ethanone,1-[5-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]- (0 suppliers)

95414-02-1

Ethanone,1-[5-[3-[4-(1-hydroxy-1-methylethyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]phenyl]-2-thienyl]- (0 suppliers)

918347-49-6

Ethanone,1-[5-[4-[4-(1-hydroxy-1-methylethyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]phenyl]-2-thienyl]- (0 suppliers)

918346-57-3

Ethanone,1-[5-[5-[3-[(1-methylethyl)sulfonyl]phenyl]-2-thienyl]-1-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-3-yl]- (0 suppliers)

918317-76-7

Ethanone,1-[5-[bis(4-methylphenyl)methyl]-2,2-diphenyl-1,3,4-oxadiazol-3(2H)-yl]-2,2-diphenyl- (0 suppliers)

924266-24-0

ETHANONE,1-[5-AMINO-2-[2-HYDROXY-3-[(1- METHYLETHYL)AMINO]PROPOXY]PHENYL]- (9 suppliers)

IUPAC Name: 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 57898-80-3
Synonyms: M and B 17127, 72143-02-3, 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone, 1-{5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}ethanone, AC1L4ET9, rac N-Desbutyroyl Acebutolol, UNII-2JZ6BC3K11, DL-1-(2-Acetyl-4-aminophenoxy)-3-isopropylaminopropan-2-ol, (+/-)-1-[5-Amino-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone, Ethanone, 1-(5-amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBUJVRULIBQHKT-UHFFFAOYSA-N

57898-80-3

ETHANONE,1-[5-BROMO-2-[(1-METHYL-PIPERIDIN-4-YL)AMINO]PHENYL]-2-CHLORO- (2 suppliers)

IUPAC Name: 1-[5-bromo-2-[(1-methylpiperidin-4-yl)amino]phenyl]-2-chloroethanone | CAS Registry Number: 954500-38-0
Synonyms: SCHEMBL2263635, CINXZMMNFFSMRL-UHFFFAOYSA-N, AKOS027419750, AK467106, 1-(5-Bromo-2-(1-methylpiperidin-4-ylamino)phenyl)-2-chloroethanone, 1-(5-Bromo-2-((1-methylpiperidin-4-yl)amino)phenyl)-2-chloroethanone

Molecular Formula:	C₁₄H₁₈BrClN₂O	Molecular Weight:	345.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CINXZMMNFFSMRL-UHFFFAOYSA-N

954500-38-0

Ethanone,1-[5-bromo-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[5-bromo-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 79010-22-3
Synonyms: BRN 4460842, 1-(5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone, ETHANONE, 1-(5-BROMO-2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, AC1L1GT0, LS-67217, 1-[5-bromo-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone

Molecular Formula:	C₁₄H₂₀BrNO₃	Molecular Weight:	330.217500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXIANMDJHVKQOQ-UHFFFAOYSA-N

79010-22-3

ETHANONE,1-[5-FLUORO-2-(METHYLAMINO)PHENYL]- (5 suppliers)

IUPAC Name: 1-[5-fluoro-2-(methylamino)phenyl]ethanone | CAS Registry Number: 124958-74-3
Synonyms: SCHEMBL9796503, ZLTDLMUWJMSUNT-UHFFFAOYSA-N, AKOS027396453, 5'-fluoro-2'-(methylamino)acetophenone, AK435407, 1-(5-Fluoro-2-(methylamino)phenyl)ethanone

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLTDLMUWJMSUNT-UHFFFAOYSA-N

124958-74-3

Ethanone,1-[5-hydroxy-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]- (0 suppliers)

IUPAC Name: 1-[5-hydroxy-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone | CAS Registry Number: 112642-43-0
Synonyms: AC1MHQNB, AKOS022658909, 6-Acetyl-5-hydroxy-2-hydroxymethyl-2-methylchromene, 1-[5-hydroxy-2-(hydroxymethyl)-2-methyl-chromen-6-yl]ethanone, 1-[5-hydroxy-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone, Ethanone, 1-[5-hydroxy-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]-

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKVQMJIPYGVPFF-UHFFFAOYSA-N

112642-43-0

Ethanone,1-[5-hydroxy-5-methyl-4-(methylthio)-2,3-diphenyl-1,3-cyclopentadien-1-yl]- (0 suppliers)

85572-21-0

Ethanone,1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)-1H-pyrazol-3-yl]- (0 suppliers)

63682-60-0

Ethanone,1-[5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]- (1 supplier)

IUPAC Name: 1-[5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone | CAS Registry Number: 120626-88-2
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2,2-bis(3-methylbutyl)-5-methyl-, 3-Acetyl-2,2-bis(3-methylbutyl)-5-methyl-1,3,2-thiazagermolidine, AGN-PC-014LR7, LS-150434, 1,3,2-Thiazagermolidine, 3-acetyl-5-methyl-2,2-bis(3-methylbutyl)-

Molecular Formula:	C₁₅H₃₁GeNOS	Molecular Weight:	346.117740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FABIOXBOMYRVCJ-UHFFFAOYSA-N

120626-88-2

Ethanone,1-[5-methyl-2-(methylsulfinyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(5-methyl-2-methylsulfinylphenyl)ethanone | CAS Registry Number: 34617-87-3
Synonyms: NSC329358, AC1Q1JLB, AC1L7B9V, NSC-329358, 1-(5-methyl-2-methylsulfinylphenyl)ethanone, 1-(2-methanesulfinyl-5-methylphenyl)ethan-1-one

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRAWKZRPJBYTSP-UHFFFAOYSA-N

34617-87-3

Ethanone,1-[5-methyl-2-(methylthio)phenyl]- (5 suppliers)

IUPAC Name: 1-(5-methyl-2-methylsulfanylphenyl)ethanone | CAS Registry Number: 1964-27-8
Synonyms: NSC329357, AC1L7B9S, MolPort-022-894-293, NSC-329357, 1-(5-methyl-2-methylsulfanylphenyl)ethanone

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXKKXLMQEKQPNB-UHFFFAOYSA-N

1964-27-8

Ethanone,1-[5-methyl-3-(1-methylethyl)-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)

61261-82-3

Ethanone,1-[5-methyl-3-(5-nitro-2-furanyl)-4-isoxazolyl]- (0 suppliers)

IUPAC Name: 1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 15154-19-5
Synonyms: BRN 0618013, Methyl 5-methyl-3-(5-nitro-2-furyl)-4-isoxazolyl ketone, 1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethanone, KETONE, METHYL 5-METHYL-3-(5-NITRO-2-FURYL)-4-ISOXAZOLYL, AC1L1CFW, LS-87287, 4-Acetyl-5-methyl-3-(5-nitro-2-furyl)isoxazole

Molecular Formula:	C₁₀H₈N₂O₅	Molecular Weight:	236.180920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMGLBZPNXPRERV-UHFFFAOYSA-N

15154-19-5

ETHANONE,1-[5-METHYL-3-(METHYLTHIO)-4-ISOXAZOLYL]- (2 suppliers)

IUPAC Name: 1-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 473448-15-6
Synonyms: SCHEMBL6912395, NXMILFQAXGQWJK-UHFFFAOYSA-N, Ethanone,1-[5-methyl-3- -4-isoxazolyl]-, 1-(5-Methyl-3-methylsulfanyl-isoxazol-4-yl)-ethanone

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXMILFQAXGQWJK-UHFFFAOYSA-N

473448-15-6

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