ETHANONE,1-(5-PROPYL-3-PYRROLIDINYL)-,ETHANONE,1-(5-PROPYL-PYRIDIN-3-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26651 to 26700 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(5-PROPYL-3-PYRROLIDINYL)- (3 suppliers)

IUPAC Name: 1-(5-propylpyrrolidin-3-yl)ethanone | CAS Registry Number: 344355-07-3
Synonyms: CTK8I3226, AKOS022635400

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBHSJGHAMKZNSF-UHFFFAOYSA-N

344355-07-3

ETHANONE,1-(5-PROPYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(5-propylpyridin-3-yl)ethanone | CAS Registry Number: 42972-48-5
Synonyms: CTK8I7229, 1-(5-propylpyridin-3-yl)ethanone, AKOS027407192, AK449734

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKMYOMGIAYCXTB-UHFFFAOYSA-N

42972-48-5

ETHANONE,1-(5-PROPYLPYRAZINYL)- (2 suppliers)

IUPAC Name: 1-(5-propylpyrazin-2-yl)ethanone | CAS Registry Number: 182306-64-5
Synonyms: CTK8H3413, 1-(5-Propylpyrazin-2-yl)ethanone, AKOS027401038, AK441317

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVBCDIBDTCYEDW-UHFFFAOYSA-N

182306-64-5

ETHANONE,1-(5-QUINOXALINYL)- (6 suppliers)

IUPAC Name: 1-quinoxalin-5-ylethanone | CAS Registry Number: 89334-34-9
Synonyms: AGN-PC-00LJQT, 1-(Quinoxalin-5-yl)ethanone, Ethanone, 1-(5-quinoxalinyl)-, AKOS006314539, KB-215969

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSTFYLDIXDWXHH-UHFFFAOYSA-N

89334-34-9

ETHANONE,1-(5-THIA-2-AZABICYCLO[2.1.0]PENT-2-EN-1-YL)- (2 suppliers)

IUPAC Name: 1-(5-thia-3-azabicyclo[2.1.0]pent-2-en-4-yl)ethanone | CAS Registry Number: 501338-62-1

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXCMZYUQFCLESR-UHFFFAOYSA-N

501338-62-1

ETHANONE,1-(5-VINYL-1-CYCLOPENTEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(5-ethenylcyclopenten-1-yl)ethanone | CAS Registry Number: 597579-43-6
Synonyms: Ethanone, 1-(5-ethenyl-1-cyclopenten-1-yl)- (9CI), CTK1G7664, AG-G-13261

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWRJMRTUXAKTRG-UHFFFAOYSA-N

597579-43-6

ETHANONE,1-(5-VINYL-1-METHYL-1H-PYRROL-3-YL)- (2 suppliers)

IUPAC Name: 1-(5-ethenyl-1-methylpyrrol-3-yl)ethanone | CAS Registry Number: 119580-89-1
Synonyms: CTK8G6631, AKOS027395958, AK434769, HE300683, 1-(1-Methyl-5-vinyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYUYGQCNLAZJJJ-UHFFFAOYSA-N

119580-89-1

ETHANONE,1-(5-VINYL-2-FLUOROPHENYL)- (3 suppliers)

IUPAC Name: 1-(5-ethenyl-2-fluorophenyl)ethanone | CAS Registry Number: 633335-99-6
Synonyms: ETHANONE, 1-(5-ETHENYL-2-FLUOROPHENYL)-, SCHEMBL5032374, CTK8J7354

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYDRFUUICBYGRZ-UHFFFAOYSA-N

633335-99-6

ETHANONE,1-(5-VINYL-2-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 1-(5-ethenyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 95108-91-1
Synonyms: SCHEMBL685913

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKMRFYREWMTZLC-UHFFFAOYSA-N

95108-91-1

ETHANONE,1-(5-VINYL-2-THIENYL)- (3 suppliers)

IUPAC Name: 1-(5-ethenylthiophen-2-yl)ethanone | CAS Registry Number: 395083-12-2

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPAMYFHHZLTTPI-UHFFFAOYSA-N

395083-12-2

ETHANONE,1-(5-VINYL-4,5-DIHYDRO-2-METHYL-3-FURANYL)-,(-)- (2 suppliers)

IUPAC Name: 1-(2-ethenyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 115580-34-2
Synonyms: 2-Methyl-3-acetyl-5-vinyl-4,5-dihydrofuran, 75822-61-6, CTK2G0876, DTXSID70503255, AKOS030597331, 1-(2-methyl-5-vinyl-4,5-dihydro-3-furanyl)ethanone, 1-(2-ethenyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone, 1-(2-methyl-5-vinyl-4,5-dihydro-furan-3-yl)-ethanone, 1-(5-Ethenyl-2-methyl-4,5-dihydrofuran-3-yl)ethan-1-one, Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)-, Ethanone, 1-(5-ethenyl-4,5-dihydro-2-methyl-3-furanyl)-, (-)- (9CI)

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPODDUYUDTWCE-UHFFFAOYSA-N

115580-34-2

ETHANONE,1-(5-VINYL-4,5-DIHYDRO-3-ISOXAZOLYL)- (2 suppliers)

206556-65-2

ETHANONE,1-(5-VINYL-PYRIDIN-2-YL)- (4 suppliers)

IUPAC Name: 1-(5-ethenylpyridin-2-yl)ethanone | CAS Registry Number: 633335-93-0
Synonyms: SureCN4144524, AKOS006332385, 1-(5-ethenylpyridin-2-yl)ethan-1-one, G-1223

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTKMXBJITMFUEP-UHFFFAOYSA-N

633335-93-0

ETHANONE,1-(5-VINYLBICYCLO[2.2.1]HEPT-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(5-ethenyl-2-bicyclo[2.2.1]heptanyl)-2,2,2-trifluoroethanone | CAS Registry Number: 424826-75-5

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.215530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQVCERHYMCFUCB-UHFFFAOYSA-N

424826-75-5

ETHANONE,1-(5-VINYLTETRAHYDRO-2-METHYL-3-FURANYL)-,(2A,3A,5A)- (2 suppliers)

IUPAC Name: 1-[(2~{R},3~{R},5~{R})-5-ethenyl-2-methyloxolan-3-yl]ethanone | CAS Registry Number: 135367-30-5
Synonyms: SZVYTUHOOCNPOT-VGMNWLOBSA-N, Ethanone, 1-(5-ethenyltetrahydro-2-methyl-3-furanyl)-, (2alpha,3alpha,5alpha)- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZVYTUHOOCNPOT-VGMNWLOBSA-N

135367-30-5

ETHANONE,1-(5-VINYLTETRAHYDRO-5-METHYL-FURAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(5-ethenyl-5-methyloxolan-2-yl)ethanone | CAS Registry Number: 147331-99-5
Synonyms: SCHEMBL11250413, CTK8H0023, FBFSXARBCWGXJL-UHFFFAOYSA-N, 1-(5-Ethenyl-5-methyloxolan-2-yl)ethanone, (e)-2-acetyl-5-methyl-5-ethenyl-tetrahydro-furan, 5-Methyl-5-vinyltetrahydrofur-2-yl methyl ketone (arbusculone), Ethanone, 1-(5-ethenyltetrahydro-5-methyl-2-furanyl)- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBFSXARBCWGXJL-UHFFFAOYSA-N

147331-99-5

Ethanone,1-(5H-dibenz[b,f]azepin-5-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 118989-88-1
Synonyms: 5-(2-(4-Methyl-1-piperazinyl)acetyl)-5H-dibenz(b,f)azepine dihydrochloride, 5H-Dibenz(b,f)azepine, 5-(2-(4-methyl-1-piperazinyl)acetyl)-, dihydrochloride, AC1MDIQ3, LS-60497, 1-benzo[b][1]benzazepin-11-yl-2-(4-methylpiperazin-1-yl)ethanone dihydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂N₃O	Molecular Weight:	406.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIAUTSWBXOKZFC-UHFFFAOYSA-N

118989-88-1

Ethanone,1-(6,11-dihydro-5H-dibenz[b,e]azepin-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol;hydrochloride | CAS Registry Number: 70337-09-6
Synonyms: AC1MHLYK, 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.862420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCOICJJHTKELHC-UHFFFAOYSA-N

70337-09-6

ETHANONE,1-(6,6,9-TRIMETHYL-2-METHYLENE-4,8-CYCLOUNDECADIEN-1-YL)- (4 suppliers)

IUPAC Name: 1-[(4E,8Z)-6,6,9-trimethyl-2-methylidenecycloundeca-4,8-dien-1-yl]ethanone | CAS Registry Number: 55987-49-0
Synonyms: EINECS 259-933-9, CID6436617, 1-(6,6,9-Trimethyl-2-methylenecycloundeca-4,8-dien-1-yl)ethan-1-one, Ethanone, 1-(6,6,9-trimethyl-2-methylene-4,8-cycloundecadien-1-yl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRFMWVJKSSLTAZ-OIUPSWSQSA-N

55987-49-0

ETHANONE,1-(6,6-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-3-YL)-,(1R-CIS)- (2 suppliers)

82730-81-2

ETHANONE,1-(6,6-DIMETHYLBICYCLO[3.1.0]HEX-3-EN-2-YL)-,[1R-(1A,2A,5A)]- (2 suppliers)

57906-14-6

ETHANONE,1-(6,7-DIHYDRO-1,4-DIMETHYL-1H-AZEPIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,5-dimethyl-2,3-dihydroazepin-6-yl)ethanone | CAS Registry Number: 88830-12-0

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPZCQAXDMPTLJG-UHFFFAOYSA-N

88830-12-0

ETHANONE,1-(6,7-DIHYDRO-1-METHYL-1H-AZEPIN-3-YL)- (2 suppliers)

88830-13-1

ETHANONE,1-(6,7-DIHYDROXY-2-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 1-(6,7-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 118199-17-0
Synonyms: 1-(6,7-dihydroxynaphthalen-2-yl)ethanone, 6-Acetylnaphthalene-2,3-diol, SCHEMBL9615655, CTK8G6486, 6-Acetyl-2,3-dihydroxynaphthalene, AKOS027395835, AK434590, OR207288

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNQGLACNLXOWMK-UHFFFAOYSA-N

118199-17-0

Ethanone,1-(6,7-dimethoxy-2-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(6,7-dimethoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 64466-48-4
Synonyms: BRN 1248797, 1-(6,7-Dimethoxy-2-benzofuranyl)ethanone, 6,7-Dimethoxy-2-benzofuranyl methyl ketone, 1-(6,7-dimethoxy-1-benzofuran-3-yl)ethanone, KETONE, 6,7-DIMETHOXY-2-BENZOFURANYL METHYL, AC1L2HYF, LS-87151, Ethanone, 1-(6,7-dimethoxy-2-benzofuranyl)-, 5-18-03-00245 (Beilstein Handbook Reference), Ethanone, 1-(6,7-dimethoxy-2-benzofuranyl)- (9CI)

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJYJDKKWBOFQLS-UHFFFAOYSA-N

64466-48-4

ETHANONE,1-(6,7-DIOXABICYCLO[3.2.2]NONA-2,8-DIEN-3-YL)- (2 suppliers)

194657-04-0

ETHANONE,1-(6,7-DIOXABICYCLO[3.2.2]NONA-3,8-DIEN-1-YL)- (2 suppliers)

194657-03-9

ETHANONE,1-(6-(SS-D-GLUCOPYRANOSYLOXY)-1-HYDROXY-8-METHOXY-3-METHYL-2-NAPHTHALENYL)- (11 suppliers)

IUPAC Name: 1-[1-hydroxy-8-methoxy-3-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone | CAS Registry Number: 80358-06-1
Synonyms: MolPort-005-945-084, CID157631, Propanamide, 3-chloro-N-(2-methyl-1-phenylpropyl)-, Ethanone, 1-(6-(beta-D-glucopyranosyloxy)-1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-

Molecular Formula:	C₂₀H₂₄O₉	Molecular Weight:	408.399160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FEZDDTIDMGTSLT-CZNQJBLBSA-N

80358-06-1

ETHANONE,1-(6-AMINO-1,3-BENZODIOXOL-5-YL)-2-CHLORO- (4 suppliers)

IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloroethanone | CAS Registry Number: 149809-26-7
Synonyms: 1-(6-AMINO-1,3-BENZODIOXOL-5-YL)-2-CHLORO-ETHANONE

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRSCCOTYRGOTJG-UHFFFAOYSA-N

149809-26-7

ETHANONE,1-(6-AMINO-1-OXIDO-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(2-amino-1-oxido-2H-pyridin-5-yl)ethanone | CAS Registry Number: 748072-76-6

Molecular Formula:	C₇H₉N₂O₂-	Molecular Weight:	153.158560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBIRWNZWSGKZJJ-UHFFFAOYSA-N

748072-76-6

ETHANONE,1-(6-AMINO-3,4-DIHYDRO-2H-PYRAN-5-YL)- (2 suppliers)

IUPAC Name: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone | CAS Registry Number: 500896-76-4
Synonyms: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone, NSC264019, AC1L80IL, ZINC5437852, AKOS027408557, NSC-264019, AK451644

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HICVZCBLLJDWRS-UHFFFAOYSA-N

500896-76-4

ETHANONE,1-(6-AMINO-PYRIDIN-3-YL)-2-BROMO- (3 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)-2-bromoethanone | CAS Registry Number: 765266-65-7
Synonyms: 1-(6-AMINO-3-PYRIDINYL)-2-BROMO-ETHANONE, CTK9A4320

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWHPDFCGUVMQRH-UHFFFAOYSA-N

765266-65-7

ETHANONE,1-(6-AMINO-PYRIMIDIN-4-YL)-2-BROMO- (4 suppliers)

IUPAC Name: 1-(6-aminopyrimidin-4-yl)-2-bromoethanone | CAS Registry Number: 117053-51-7
Synonyms: 1-(6-AMINO-4-PYRIMIDINYL)-2-BROMO-ETHANONE, AGN-PC-000CZB, CTK8G6369, Ethanone, 1-(6-amino-4-pyrimidinyl)-2-bromo-

Molecular Formula:	C₆H₆BrN₃O	Molecular Weight:	216.035340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADJKQNJIWYGIJV-UHFFFAOYSA-N

117053-51-7

ETHANONE,1-(6-BENZOFURANYL)- (8 suppliers)

IUPAC Name: 1-(1-benzofuran-6-yl)ethanone | CAS Registry Number: 865760-13-0
Synonyms: 1-(benzofuran-6-yl)ethanone, SCHEMBL103577, OZSFNSCLJFRYPC-UHFFFAOYSA-N, AKOS022905986

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZSFNSCLJFRYPC-UHFFFAOYSA-N

865760-13-0

Ethanone,1-(6-bromo-1,3-benzodioxol-5-yl)- (2 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 71095-26-6
Synonyms: NSC283807, AC1L88NL, SureCN9016652, NSC-283807, 1-(6-bromo-1,3-benzodioxol-5-yl)ethanone

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.054080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIFQNIVFKBAUFA-UHFFFAOYSA-N

71095-26-6

Ethanone,1-(6-bromo-4H-thieno[2,3-b][1,4]benzothiazin-4-yl)- (1 supplier)

IUPAC Name: N'-phenyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-35-9
Synonyms: AC1NQV4D, AGN-PC-02A14K, N'-phenyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide, N'-phenyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide

Molecular Formula:	C₂₇H₂₅N₅S	Molecular Weight:	451.585900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZBCGWMMLVYYDP-UHFFFAOYSA-N

7038-35-9

Ethanone,1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethanone | CAS Registry Number: 108335-04-2
Synonyms: Eudistomine S

Molecular Formula:	C₁₉H₁₃BrN₂O	Molecular Weight:	365.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYTXGTJRWYPFKO-UHFFFAOYSA-N

108335-04-2

ETHANONE,1-(6-CHLORO-2-BENZOTHIAZOLYL)- (4 suppliers)

IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 33509-76-1
Synonyms: AKOS017565350, SC-33492, 1-(6-chlorobenzo[d]thiazol-2-yl)ethanone

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.668040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIXWWGOUXCRZQX-UHFFFAOYSA-N

33509-76-1

ETHANONE,1-(6-CHLORO-2-METHYL-PYRIDIN-3-YL)- (8 suppliers)

IUPAC Name: 1-(6-chloro-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 439111-18-9
Synonyms: 1-(6-chloro-2-methylpyridin-3-yl)ethanone, 3-acetyl-6-chloro-2-methylpyridine, 1-(6-chloro-2-methyl-3-pyridinyl)-1-ethanone, 1-(6-Chloro-2-methylpyridin-3-yl)ethan-1-one, ZINC01394682, AC1LS2ZR, MolPort-002-875-590, SBB088341, AKOS005070798, AB11952, AG-E-06789, MCULE-7830218293, RP10477, BB 0260820, 6R-0618, 1-(6-CHLORO-2-METHYL-3-PYRIDINYL)-ETHANONE, ETHANONE, 1-(6-CHLORO-2-METHYL-3-PYRIDINYL)-

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBNGGBZNHWCNBS-UHFFFAOYSA-N

439111-18-9

ETHANONE,1-(6-CHLORO-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (11 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 150698-72-9
Synonyms: 1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanone, 1-(6-CHLORO-3-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(6-CHLORO-3-PYRIDINYL)-2,2,2-TRIFLUORO-, AGN-PC-02TBZ7, CTK8H0356, AKOS016014705, AB66548, RL01922, AK131358, KB-09400, 1-(6-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₇H₃ClF₃NO	Molecular Weight:	209.553030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYPJJBWXFXEFFO-UHFFFAOYSA-N

150698-72-9

Ethanone,1-(6-ethenyl-1,3-benzodioxol-5-yl)-2-[4-[(hydroxymethylamino)methyl]-1,3-benzodioxol-5-yl]- (0 suppliers)

87264-56-0

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone | CAS Registry Number: 152420-84-3
Synonyms: JDHUXOUAPDTLRL-UHFFFAOYSA-N, 1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone, 1-(6-ethoxy-2-methyl-5,6-dihydro-[1,4]oxathiin-3-yl)-ethanone, 1-[(2-Methyl-6-ethoxy-5,6-dihydro-1,4-oxathiin)-3-yl]ethanone, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)- (9CI)

Molecular Formula:	C₉H₁₄O₃S	Molecular Weight:	202.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDHUXOUAPDTLRL-UHFFFAOYSA-N

152420-84-3

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)-,(R)- (2 suppliers)

IUPAC Name: 1-[(2~{R})-2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl]ethanone | CAS Registry Number: 170161-58-7
Synonyms: JDHUXOUAPDTLRL-MRVPVSSYSA-N, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)-, (R)- (9CI)

Molecular Formula:	C₉H₁₄O₃S	Molecular Weight:	202.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDHUXOUAPDTLRL-MRVPVSSYSA-N

170161-58-7

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-yl)ethanone | CAS Registry Number: 170161-60-1
Synonyms: CTK8H2210, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)

Molecular Formula:	C₉H₁₄O₄S	Molecular Weight:	218.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTJISCUSOMBOOO-UHFFFAOYSA-N

170161-60-1

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,CIS- (2 suppliers)

182313-33-3

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,TRANS- (2 suppliers)

182313-16-2

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-4H-1,2-OXAZIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone | CAS Registry Number: 80322-63-0
Synonyms: SureCN10563755, CTK3E5759, AG-H-22880, Ethanone, 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)-

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UERLTCIRLZEQEQ-UHFFFAOYSA-N

80322-63-0

ETHANONE,1-(6-ETHOXY-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (6 suppliers)

IUPAC Name: 1-(6-ethoxypyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 132877-25-9
Synonyms: 1-(6-ethoxypyridin-3-yl)-2,2,2-trifluoroethanone, 1-(6-ETHOXY-3-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-002CUJ, SureCN9156991, CTK8G8211, AKOS016014733, RL01509, AK131359, KB-09445, Ethanone, 1-(6-ethoxy-3-pyridinyl)-2,2,2-trifluoro- (9CI)

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOZMIQVFQVRILI-UHFFFAOYSA-N

132877-25-9

ETHANONE,1-(6-ETHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone | CAS Registry Number: 748141-86-8
Synonyms: CTK9A3802, 1-[6-(ethyloxy)pyrazolo[1,5-b]pyridazin-3-yl]ethanone

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTQLYJJZTWQXAK-UHFFFAOYSA-N

748141-86-8

ETHANONE,1-(6-ETHYL-2-HYDROXY-1-CYCLOHEXEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-ethyl-2-hydroxycyclohexen-1-yl)ethanone | CAS Registry Number: 690660-97-0
Synonyms: CTK9A1174

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCOZMKOSKPSWML-UHFFFAOYSA-N

690660-97-0

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