ETHANONE,1-(1,2-DIMETHYL-3-METHYLENECYCLOPROPYL)-,ETHANONE,1-(1,2-DIMETHYLCYCLOHEXYL)-,(1R-TRANS)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25101 to 25150 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1,2-DIMETHYL-3-METHYLENECYCLOPROPYL)- (2 suppliers)

IUPAC Name: 1-(1,2-dimethyl-3-methylidenecyclopropyl)ethanone | CAS Registry Number: 156541-79-6
Synonyms: Methyl(1,3-dimethyl-2-methylenecyclopropyl) ketone, CTK8H0995, Ethanone, 1-(1,2-dimethyl-3-methylenecyclopropyl)- (9CI)

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVTFAZINPABWGG-UHFFFAOYSA-N

156541-79-6

ETHANONE,1-(1,2-DIMETHYLCYCLOHEXYL)-,(1R-TRANS)- (2 suppliers)

IUPAC Name: 1-[(1R,2R)-1,2-dimethylcyclohexyl]ethanone | CAS Registry Number: 146076-46-2
Synonyms: 1-[(1R,2R)-1,2-Dimethylcyclohexyl]ethanone, Ethanone, 1-(1,2-dimethylcyclohexyl)-, (1R-trans)- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYKXDAINNKOBKZ-PSASIEDQSA-N

146076-46-2

ETHANONE,1-(1,2-DITHIOLAN-3-YL)- (2 suppliers)

IUPAC Name: 1-(dithiolan-3-yl)ethanone | CAS Registry Number: 89712-89-0
Synonyms: 3-acetyl-1,2-dithiolane, AC1LAZ0Q, 1,2-Dithiolane, 3-acetyl, 1-(dithiolan-3-yl)ethanone, SCHEMBL15471142, OEBJHVCWENCTLE-UHFFFAOYSA-N

Molecular Formula:	C₅H₈OS₂	Molecular Weight:	148.246420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEBJHVCWENCTLE-UHFFFAOYSA-N

89712-89-0

ETHANONE,1-(1,3,3-TRIMETHYL-2-AZIRIDINYL)- (3 suppliers)

IUPAC Name: 1-(1,3,3-trimethylaziridin-2-yl)ethanone | CAS Registry Number: 104547-67-3
Synonyms: SCHEMBL16692654, 1-(1,3,3-Trimethylaziridin-2-yl)ethanone, Ethanone, 1-(1,3,3-trimethyl-2-aziridinyl)- (9CI)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYFPGPJJPKSTKG-UHFFFAOYSA-N

104547-67-3

ETHANONE,1-(1,3,4,4A,5,6,7-HEXAHYDRO-2,5,5-TRIMETHYL-2H-2,4A-ETHANONAPHTHALEN-8-YL)- (4 suppliers)

Synonyms: EINECS 251-021-9, CID122549, 1-Aceto-7,10-ethano-4,4,7-trimethyl-1(9)-octalin, 5-Acetyl-2,2,8-trimethyltricyclo(6.2.2.01,6)dodec-5-ene, Ethanone, 1-(1,3,4,4a,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-, 1,3,4,5,6,7-Hexahydro-2,5,5-trimethyl-8-acetyl-2H-2,4a-ethanonaphthalene, 1-(1,3,4,4a,5,6,7-Hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)ethan-1-one, 4-Aceto-6,8a-ethano-1,1,6-trimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene, Ethanone, 1-(1,3,4,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-

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

InChIKey: QDPCSMUJYFCULY-UHFFFAOYSA-N

32388-56-0

ETHANONE,1-(1,3,4,7,8,8A-HEXAHYDRO-1,5,8A-TRIMETHYL-2H-1,4A-ETHANONAPHTHALEN-6-YL)- (2 suppliers)

Synonyms: CID93983, Ethanone, 1-(1,3,4,7,8,8a-hexahydro-1,5,8a-trimethyl-2H-1,4a-ethanonaphthalen-6-yl)-

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

InChIKey: LLXQAWFIRHJBCL-UHFFFAOYSA-N

58200-83-2

ETHANONE,1-(1,3,4-OXADIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 1-(1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 185445-00-5
Synonyms: SCHEMBL14446927, CTK8H3723, 1-(1,3,4-Oxadiazol-2-yl)ethanone, AKOS024047035, AK315302

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLHSKWFURMYKIG-UHFFFAOYSA-N

185445-00-5

ETHANONE,1-(1,3,5-CYCLOHEPTATRIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-cyclohepta-1,3,5-trien-1-ylethanone | CAS Registry Number: 27332-48-5
Synonyms: OLJLUZVUGJTBOP-UHFFFAOYA, SCHEMBL11475296, 1-(cyclohepta-1,3,5-trien-1-yl)ethanone, InChI=1/C9H10O/c1-8(10)9-6-4-2-3-5-7-9/h2-6H,7H2,1H3

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLJLUZVUGJTBOP-UHFFFAOYSA-N

27332-48-5

ETHANONE,1-(1,3,5-CYCLOOCTATRIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-cycloocta-1,3,5-trien-1-ylethanone | CAS Registry Number: 122598-77-0
Synonyms: 1-Cycloocta-1,3,5-trien-1-ylethanone, Ethanone, 1-(1,3,5-cyclooctatrien-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTONABPNGBUVQJ-UHFFFAOYSA-N

122598-77-0

Ethanone,1-(1,3,5-trinitro-1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: 1-(1,3,5-trinitropyrrol-2-yl)ethanone | CAS Registry Number: 158366-46-2
Synonyms: CCRIS 6876, 1-(1,3,5-Trinitro-1H-pyrrol-2-yl)ethanone, 1,3,5-Trinitro-2-acetylpyrrole, Ethanone, 1-(1,3,5-trinitro-1H-pyrrol-2-yl)-, AC1L4CSL, 1-(1,3,5-trinitropyrrol-2-yl)ethanone, LS-67602

Molecular Formula:	C₆H₄N₄O₇	Molecular Weight:	244.118560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXUXAZWQNLUDSN-UHFFFAOYSA-N

158366-46-2

ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2,2,2-TRIFLUORO- (7 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 102124-73-2
Synonyms: 1-(1,3-BENZODIOXOL-5-YL)-2,2,2-TRIFLUORO-ETHANONE, SureCN9000245, CTK8G4463

Molecular Formula:	C₉H₅F₃O₃	Molecular Weight:	218.129410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSTNSHHKYLVOAE-UHFFFAOYSA-N

102124-73-2

ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2,2-DIFLUORO- (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2-difluoroethanone | CAS Registry Number: 437552-71-1
Synonyms: 1-(1,3-BENZODIOXOL-5-YL)-2,2-DIFLUORO-ETHANONE, CTK8I7474

Molecular Formula:	C₉H₆F₂O₃	Molecular Weight:	200.138946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEJWZXHPUVIYSW-UHFFFAOYSA-N

437552-71-1

Ethanone,1-(1,3-benzodioxol-5-yl)-2-(3-hydroxymorphinan-17-yl)-, hydrobromide (9CI) (0 suppliers)

Synonyms: (-)-17-(3,4-Methylenedioxy)phenacylmorphinan-3-ol hydrobromide, Morphinan-3-ol, 17-(3,4-methylenedioxy)phenacyl-, hydrobromide, (-)-, LS-92031

Molecular Formula:	C₂₅H₂₈BrNO₄	Molecular Weight:	486.398120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNPDIXQSCSAPTR-XJQFHKDFSA-N

63867-93-6

Ethanone,1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 2970-80-1
Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-(dimethylamino)ethanone hydrochloride, Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride, AC1L45FV, LS-67150

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEEQAAASFSUHRC-UHFFFAOYSA-N

2970-80-1

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

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-chloroethanone | CAS Registry Number: 83070-15-9
Synonyms: CTK3D4699, AKOS010996942, AG-H-32039, Ethanone, 1-(1,3-benzodioxol-5-yl)-2-chloro-

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXFOLSYNIOADPQ-UHFFFAOYSA-N

83070-15-9

ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2-FLUORO- (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-fluoroethanone | CAS Registry Number: 287204-25-5
Synonyms: 1-(1,3-BENZODIOXOL-5-YL)-2-FLUORO-ETHANONE

Molecular Formula:	C₉H₇FO₃	Molecular Weight:	182.148483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHASNYJELCIVDW-UHFFFAOYSA-N

287204-25-5

ETHANONE,1-(1,3-CYCLOHEXADIEN-1-YL)- (3 suppliers)

IUPAC Name: 1-cyclohexa-1,3-dien-1-ylethanone | CAS Registry Number: 53329-13-8
Synonyms: SureCN7955999, 1-(1,3-cyclohexadien-1-yl)-Ethanone, KB-63770

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFQNQOLPNYVPDT-UHFFFAOYSA-N

53329-13-8

ETHANONE,1-(1,3-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-cyclohexa-1,3-dien-1-yl-2,2,2-trifluoroethanone | CAS Registry Number: 161096-44-2
Synonyms: SCHEMBL10067404, CTK8H1448, AKOS027399488, AK439308, 1-(Cyclohexa-1,3-dien-1-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVPMHAWGCQPQSI-UHFFFAOYSA-N

161096-44-2

ETHANONE,1-(1,3-DIHYDRO-1,1-DIMETHYL-2H-ISOINDOL-2-YL)- (2 suppliers)

IUPAC Name: 1-(3,3-dimethyl-1H-isoindol-2-yl)ethanone | CAS Registry Number: 949594-09-6
Synonyms: AKOS027419633, AK466965, 1-(1,1-Dimethylisoindolin-2-yl)ethanone, 1-(1,1-Dimethylisoindoline-2-yl)ethanone

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQKMQTWPJKHJNX-UHFFFAOYSA-N

949594-09-6

ETHANONE,1-(1,3-DIHYDRO-5-ISOBENZOFURANYL)- (3 suppliers)

IUPAC Name: 1-(1,3-dihydro-2-benzofuran-5-yl)ethanone | CAS Registry Number: 214150-20-6
Synonyms: 1-(1,3-dihydro-2-benzofuran-5-yl)ethan-1-one, CTK8H5996, MolPort-004-772-589, 5-Acetyl-1,3-dihydroisobenzofuran, ZINC39071193, AKOS010969935, AK443493, HE325218, 1-(1,3-Dihydroisobenzofuran-5-yl)ethanone, EN300-56169, Z1245633397

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWYLJWWBDQIWPZ-UHFFFAOYSA-N

214150-20-6

ETHANONE,1-(1,3-DIMETHYL-1H-PYRROL-2-YL)- (3 suppliers)

IUPAC Name: 1-(1,3-dimethylpyrrol-2-yl)ethanone | CAS Registry Number: 33207-70-4
Synonyms: CTK8I2409, AKOS022903086, AK446700, 1-(1,3-Dimethyl-1H-pyrrol-2-yl)ethanone, 1,3-Dimethyl-1H-pyrrol-2-yl(methyl) ketone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJCOMBAECZESJS-UHFFFAOYSA-N

33207-70-4

ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,(1A,2A,3SS)- (2 suppliers)

IUPAC Name: 1-[(2S,3R)-1,3-dimethylaziridin-2-yl]ethanone | CAS Registry Number: 41110-10-5
Synonyms: 54595-22-1

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDRUNJKYINELQG-NKCGXFSVSA-N

41110-10-5

ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,(1A,2SS,3A)- (2 suppliers)

41110-09-2

ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(2S,3S)-1,3-dimethylaziridin-2-yl]ethanone | CAS Registry Number: 41110-06-9

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDRUNJKYINELQG-WHGBRGHBSA-N

41110-06-9

ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,TRANS- (3 suppliers)

IUPAC Name: 1-[(2S,3R)-1,3-dimethylaziridin-2-yl]ethanone | CAS Registry Number: 54595-22-1
Synonyms: 41110-10-5

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDRUNJKYINELQG-NKCGXFSVSA-N

54595-22-1

ETHANONE,1-(1,3-DIMETHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (2 suppliers)

344296-10-2

ETHANONE,1-(1,3-DIOXOLAN-2-YL)- (4 suppliers)

IUPAC Name: 1-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 19358-03-3
Synonyms: SCHEMBL12670017, MolPort-004-769-923, 1-[1,3]dioxolan-2-yl-ethanone, AKOS006295795, HE322232

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEVZYJHSSNNDI-UHFFFAOYSA-N

19358-03-3

ETHANONE,1-(1,3-DIOXOLAN-2-YL)-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 1-(1,3-dioxolan-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 773087-37-9
Synonyms: CTK9A4516, AKOS006292783

Molecular Formula:	C₅H₅F₃O₃	Molecular Weight:	170.086610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQRLNOZAEUFZCX-UHFFFAOYSA-N

773087-37-9

ETHANONE,1-(1,3-DIOXOLAN-4-YL)- (2 suppliers)

64971-85-3

ETHANONE,1-(1,3-DITHIAN-2-YL)- (3 suppliers)

IUPAC Name: 1-(1,3-dithian-2-yl)ethanone | CAS Registry Number: 58277-26-2
Synonyms: 1-(1,3-dithian-2-yl)ethanone, SCHEMBL844037, CTK8J4554, 1-([1,3]dithian-2-yl)-ethanone, AKOS022504926

Molecular Formula:	C₆H₁₀OS₂	Molecular Weight:	162.273000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCTLSBFUHGKNPL-UHFFFAOYSA-N

58277-26-2

ETHANONE,1-(1,3-DITHIAN-2-YL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-(1,3-dithian-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 104863-72-1
Synonyms: 1-(1,3-DITHIAN-2-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00NI3Y, CTK8G4964, Ethanone, 1-(1,3-dithian-2-yl)-2,2,2-trifluoro-

Molecular Formula:	C₆H₇F₃OS₂	Molecular Weight:	216.244390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNGKKOKVGRLLTB-UHFFFAOYSA-N

104863-72-1

ETHANONE,1-(1,3-DITHIAN-4-YL)- (2 suppliers)

213821-14-8

ETHANONE,1-(1,3-DITHIOLAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 33406-25-6
Synonyms: 1,3-Dithiolane, 3-acetyl, 1-(1,3-dithiolan-2-yl)ethanone, AC1LB5H9, SCHEMBL14218107, CTK5J9940, VDPJAYJVAJMICF-UHFFFAOYSA-N

Molecular Formula:	C₅H₈OS₂	Molecular Weight:	148.246420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDPJAYJVAJMICF-UHFFFAOYSA-N

33406-25-6

ETHANONE,1-(1,3-OXATHIAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,3-oxathian-2-yl)ethanone | CAS Registry Number: 79144-07-3
Synonyms: 2-acetyl-1,3-oxathiane, CTK9A5033, HE389485

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAEOPFPQOLMTFB-UHFFFAOYSA-N

79144-07-3

Ethanone,1-(1,3a,4,5,6,7-hexahydro-4-hydroxy-3,8-dimethyl-5-azulenyl)- (2 suppliers)

IUPAC Name: 1-(4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone | CAS Registry Number: 55683-15-3
Synonyms: AC1LC4KV, CTK8J2837, BJBCTBYMHHQRTO-UHFFFAOYSA-N, 1-(4-Hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydro-5-azulenyl)ethanone #, 1-(4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone, Ethanone, 1-(1,3a,4,5,6,7-hexahydro-4-hydroxy-3,8-dimethyl-5-azulenyl)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJBCTBYMHHQRTO-UHFFFAOYSA-N

55683-15-3

Ethanone,1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI) (2 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 59473-95-9
Synonyms: NSC124093, 1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)ethanone, AC1L5JNF, AC1Q3FWP, CTK5B0013, KST-1B6068, AR-1A9805, AG-J-13912, NSC-124093, 1-(1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl)ethanone

Molecular Formula:	C₁₁H₁₂Cl₄O₃	Molecular Weight:	334.023180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIGYZGZAFVGECS-UHFFFAOYSA-N

59473-95-9

ETHANONE,1-(1,4,5,6-TETRAHYDRO-1,2-DIMETHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1,6-dimethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 111969-15-4
Synonyms: CTK8G5806, JSEZAOBHVPXLNZ-UHFFFAOYSA-N, Ethanone, 1-(1,4,5,6-tetrahydro-1,2-dimethyl-3-pyridinyl)- (9CI)

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSEZAOBHVPXLNZ-UHFFFAOYSA-N

111969-15-4

ETHANONE,1-(1,4,5,6-TETRAHYDRO-1-PROPYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 118850-65-0
Synonyms: SCHEMBL9432586, WENHFASRYOJRFB-UHFFFAOYSA-N, AKOS027395896, AK434677, HE300325, Methyl 1-propyl-1,4,5,6-tetrahydro-3-pyridyl ketone, 1-(1-Propyl-1,4,5,6-tetrahydropyridin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WENHFASRYOJRFB-UHFFFAOYSA-N

118850-65-0

ETHANONE,1-(1,4,5,6-TETRAHYDRO-3-METHYL-5-CYCLOPENTAPYRAZOLYL)- (2 suppliers)

IUPAC Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone | CAS Registry Number: 698368-44-4
Synonyms: AC1N4ONM, 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGDXPCIOZMBNMA-UHFFFAOYSA-N

698368-44-4

ETHANONE,1-(1,4,5,6-TETRAHYDRO-3-METHYL-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: 1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)ethanone | CAS Registry Number: 208102-60-7
Synonyms: CTK8H5479, AKOS006375632

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRNILSYNTYQKTM-UHFFFAOYSA-N

208102-60-7

Ethanone,1-(1,4,5,6-tetrahydro-4-hydroxy-2,4-dimethyl-6-phenyl-5-pyrimidinyl)- (0 suppliers)

100580-06-1

ETHANONE,1-(1,4,5,6-TETRAHYDRO-6-HYDROXY-1-METHYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(2-hydroxy-1-methyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 170232-97-0
Synonyms: Ethanone, 1-(1,4,5,6-tetrahydro-6-hydroxy-1-methyl-3-pyridinyl)- (9CI), CTK0H0981, AG-E-19491

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMWYGUOTSIJEJP-UHFFFAOYSA-N

170232-97-0

ETHANONE,1-(1,4,5-TRIMETHYL-1H-PYRROL-3-YL)- (2 suppliers)

IUPAC Name: 1-(1,4,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 52648-89-2
Synonyms: AKOS027409168, AK452505, HE348720, 1-(1,4,5-Trimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQVMYPJJXXOYHP-UHFFFAOYSA-N

52648-89-2

ETHANONE,1-(1,4,6,8-CYCLONONATETRAEN-1-YL)- (2 suppliers)

344295-38-1

ETHANONE,1-(1,4,6,8-CYCLONONATETRAEN-1-YL)-,(E,Z,Z,Z)- (2 suppliers)

IUPAC Name: 1-[(1E,4Z,6Z,8Z)-cyclonona-1,4,6,8-tetraen-1-yl]ethanone | CAS Registry Number: 83538-41-4

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKMYHKUYGMLNCD-XAUMDDKRSA-N

83538-41-4

ETHANONE,1-(1,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-cyclohexa-1,4-dien-1-ylethanone | CAS Registry Number: 102872-23-1
Synonyms: 1-Acetyl-1,4-cyclohexadiene, SCHEMBL158805, Ethanone, 1-(1,4-cyclohexadien-1-yl)- (9CI)

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZEOTICWAUFOKG-UHFFFAOYSA-N

102872-23-1

ETHANONE,1-(1,4-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (5 suppliers)

IUPAC Name: 1-cyclohexa-1,4-dien-1-yl-2,2,2-trifluoroethanone | CAS Registry Number: 329915-24-4
Synonyms: ETHANONE, 1-(1,4-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (9CI), 1-(Trifluoroacetyl)-1,4-cyclohexadiene, ACM329915244, OR258569

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXRNCOBGAGXIOF-UHFFFAOYSA-N

329915-24-4

ETHANONE,1-(1,4-CYCLOOCTADIEN-1-YL)- (3 suppliers)

IUPAC Name: 1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone | CAS Registry Number: 69984-45-8

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCGQJUBGCJDTCO-FIGGESLUSA-N

69984-45-8

ETHANONE,1-(1,4-DIHYDRO-1,4-METHANONAPHTHALEN-5-YL)- (1 supplier)

Synonyms: CID143793, Ethanone,1-(1,4-dihydro-1,4-methanonaphthalen-5-yl)-, Ethanone, 1-(1,4-dihydro-1,4-methanonaphthalen-5-yl)-

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNIUFYNIUAMNC-UHFFFAOYSA-N

61346-78-9

Ethanone,1-(1,4-dihydro-1,4-methanonaphthalen-6-yl)- (0 suppliers)

Synonyms: AC1L3OBX, Ethanone, 1-(1,4-dihydro-1,4-methanonaphthalen-6-yl)-

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODROAPHLSGXYSL-UHFFFAOYSA-N

63509-77-3

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