Ethanone, 1-(9H-fluoren-2-yl)-2-(triphenylphosphoranylidene)-,Ethanone, 1-(9H-fluoren-9-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22651 to 22700 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(9H-fluoren-2-yl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(9H-fluoren-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 88092-98-2
Synonyms: AGN-PC-00L2FH, CTK3B8136

Molecular Formula:	C₃₃H₂₅OP	Molecular Weight:	468.524762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOHHQKAPSOMKBJ-UHFFFAOYSA-N

88092-98-2

Ethanone, 1-(9H-fluoren-9-yl)- (2 suppliers)

IUPAC Name: 1-(9H-fluoren-9-yl)ethanone | CAS Registry Number: 3300-10-5
Synonyms: 1-(9H-fluoren-9-yl)ethanone, AGN-PC-007GHT, SureCN7043488, 1-(9H-fluoren-9-yl)-ethanone, CTK1B8807, AKOS015782227, I14-21844

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

InChIKey: HTKCBQHKADUMRK-UHFFFAOYSA-N

3300-10-5

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

IUPAC Name: 1-(9H-pyrido[3,4-b]indol-3-yl)ethanone | CAS Registry Number: 82596-93-8
Synonyms: SureCN10857122, CHEMBL11863, CTK3D8180, CHEBI:109814, DNC011526, 1-(9H-beta-Carbolin-3-yl)-ethanone

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPLXFBXMWYMAFN-UHFFFAOYSA-N

82596-93-8

Ethanone, 1-(benzo[b]thien-4-yl)- (5 suppliers)

IUPAC Name: 1-(1-benzothiophen-4-yl)ethanone | CAS Registry Number: 88341-06-4
Synonyms: SureCN827674, CTK3B3530, 1-(Benzo[b]thiophen-4-yl)ethanone, AK138029

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URLFUQDJJLGFOD-UHFFFAOYSA-N

88341-06-4

Ethanone, 1-(bromophenyl)- (1 supplier)

IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 27600-87-9
Synonyms: 2'-Bromoacetophenone, 2142-69-0, o-Bromoacetophenone, 1-(2-Bromophenyl)ethanone, Ethanone, 1-(2-bromophenyl)-, 1-Acetyl-2-bromobenzene, Acetophenone, 2'-bromo-, 1-(2-bromomphenyl)ethanone, 1-(2-bromophenyl)ethan-1-one, SBB040857, NSC155380, PubChem3086, Acetophenone, o-bromo-, AC1L2NYA, AC1Q1JBJ, AC1Q5FFD, ACMC-1CO5N, SureCN166193, o-Bromophenyl methyl ketone, KSC192K1B

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

27600-87-9

ETHANONE, 1-(BUTYLMETHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(3-butyl-2-methoxyphenyl)ethanone | CAS Registry Number: 925909-37-1
Synonyms: Ethanone, 1-(butylmethoxyphenyl)-, AGN-PC-00EOW0, SureCN8858198, CTK3F7992

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXWQTGAXXRALAI-UHFFFAOYSA-N

925909-37-1

Ethanone, 1-(cyclohexenyl)- (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)ethanone | CAS Registry Number: 67822-39-3
Synonyms: 1-Acetyl-1-cyclohexene, 932-66-1, Ethanone, 1-(1-cyclohexen-1-yl)-, Ketone, 1-cyclohexen-1-yl methyl, 1-(cyclohexen-1-yl)ethanone, 88449-93-8, Methyl 1-cyclohexenyl ketone, 1-Acetylcyclohexene, ACMC-20aoyz, SureCN310711, Cyclohex-1-enylmethylketone, 1-(1-cyclohexenyl)ethanone, A14405_ALDRICH, 1-(1-cyclohexenyl)-ethanone, ghl.PD_Mitscher_leg0.1062, 1-cyclohex-1-en-1-ylethanone, AC1L223I, CTK1J2895, 1-Cyclohexen-1-yl methyl ketone, 1-(cyclohex-1-en-1-yl)ethanone

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTYLUDGDHUEBGX-UHFFFAOYSA-N

67822-39-3

Ethanone, 1-(cyclohexylethylphenyl)- (1 supplier)

IUPAC Name: 1-[2-(2-cyclohexylethyl)phenyl]ethanone | CAS Registry Number: 29188-37-2
Synonyms: AGN-PC-006RGR, CTK0J1486, Ethanone, 1-[2-(2-cyclohexylethyl)phenyl]-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAUFSMYWYAWDEH-UHFFFAOYSA-N

29188-37-2

Ethanone, 1-(dihydro-3,4-dimethylpyrrol-2-yl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethyl-2,3-dihydro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 61891-76-7
Synonyms: CTK2D0642

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

InChIKey: KTJNNYDSHXZCOD-UHFFFAOYSA-N

61891-76-7

Ethanone, 1-(dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride (1 supplier)

IUPAC Name: 1-(2,3-dihydroxyphenyl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 61189-77-3
Synonyms: CTK2E5382

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHHUPILEBCADDX-UHFFFAOYSA-N

61189-77-3

Ethanone, 1-(dimethoxyphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 88658-61-1
Synonyms: ACMC-20lcji, SureCN1276013, CTK3A8074, AKOS010311400

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBGVRPSUYCTSIE-UHFFFAOYSA-N

88658-61-1

ETHANONE, 1-(DIMETHYLCYCLOHEXENYL)- (1 supplier)

IUPAC Name: 1-(2,3-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 823269-23-4
Synonyms: Ethanone, 1-(dimethylcyclohexenyl)-, AGN-PC-0007MD, CTK3E0481

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOVPGFXHNYHPKH-UHFFFAOYSA-N

823269-23-4

Ethanone, 1-(dimethylpyrazinyl)- (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 125301-57-7
Synonyms: 2-Acetyl-3,5-dimethylpyrazine, Ethanone, 1-(3,5-dimethylpyrazinyl)-, 54300-08-2, 1-(3,5-dimethylpyrazin-2-yl)ethanone, 2-Acetyl-3,5(6)-dimethylpyrazine, mixture of isomers, EINECS 259-076-0, AC1L2XDK, AC1Q5FZH, ACMC-1AM8T, SureCN2491805, KSC122G8F, W332704_ALDRICH, CTK0C2382, MolPort-003-960-092, ANW-64042, AR-1I7708, SBB067084, ZINC02516010, AKOS015900064, AG-F-88003

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCGOSAWBWFUKDT-UHFFFAOYSA-N

125301-57-7

Ethanone, 1-(dodecyl-2-hydroxyphenyl)-, oxime (1 supplier)

IUPAC Name: 2-dodecyl-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 148780-10-3
Synonyms: ACMC-20n5iz, CTK0E8834

Molecular Formula:	C₂₀H₃₃NO₂	Molecular Weight:	319.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMTOYTMASDZXTP-UHFFFAOYSA-N

148780-10-3

Ethanone, 1-(ethylphenyl)- (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)ethanone | CAS Registry Number: 25496-14-4
Synonyms: 2-ethylacetophenone, 2142-64-5, SureCN254888, 1-(2-ethylphenyl)ethanone, 2'-ETHYLACETOPHENONE, 1-(2-ethyl-phenyl)-ethanone, CTK0J4014, AC1L2836

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLILFBZIVHDKIJ-UHFFFAOYSA-N

25496-14-4

Ethanone, 1-(ethylthiazolyl)- (1 supplier)

IUPAC Name: 1-(4-ethyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 144093-87-8
Synonyms: ACMC-20n3lb, CTK0B3563, AKOS012685239

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBYPDHMUWHQEAO-UHFFFAOYSA-N

144093-87-8

Ethanone, 1-(hydroxymethoxyphenyl)- (1 supplier)

IUPAC Name: 1-[2-(hydroxymethoxy)phenyl]ethanone | CAS Registry Number: 120519-66-6
Synonyms: ACMC-20moz0, CTK0F8812

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNKKJRTWXLNKCV-UHFFFAOYSA-N

120519-66-6

Ethanone, 1-(hydroxymethylnitrophenyl)- (1 supplier)

IUPAC Name: 1-[3-(hydroxymethyl)-2-nitrophenyl]ethanone | CAS Registry Number: 91274-66-7
Synonyms: ACMC-20lu7c, CTK3G4998

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWSPKAWSURDVPC-UHFFFAOYSA-N

91274-66-7

Ethanone, 1-(hydroxymethylphenyl)- (0 suppliers)

IUPAC Name: 3-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 32521-21-4
Synonyms: 3-Hydroxypropiophenone, 3-Hydroxy-1-phenylpropan-1-one, 1-Propanone, 3-hydroxy-1-phenyl-, UNII-V3OOP8T819, 5650-41-9, PQCFUZMQHVIOSM-UHFFFAOYSA-N, 2-(Hydroxymethyl)acetophenon, 1321-48-8, hydroxymethylacetophenone, beta-hydroxypropiophenone, 3-phenyl-3-oxopropanol, AC1LC4WX, SCHEMBL79657, KSC492K4D, AC1Q5F68, V3OOP8T819, Jsp001869, CTK3J2541, 3-oxidanyl-1-phenyl-propan-1-one, 3-Hydroxy-1-phenyl-1-propanone #

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQCFUZMQHVIOSM-UHFFFAOYSA-N

32521-21-4

Ethanone, 1-(methylenecyclopropyl)- (1 supplier)

IUPAC Name: 1-(2-methylidenecyclopropyl)ethanone | CAS Registry Number: 62266-35-7
Synonyms: 1-(2-Methylenecyclopropyl)ethanone, AC1LBMNM, CTK2C3540, 1-(2-methylidenecyclopropyl)ethanone, AG-K-74405

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALSUBMCOHAICPJ-UHFFFAOYSA-N

62266-35-7

Ethanone, 1-(methylfuranyl)- (1 supplier)

74430-25-4

Ethanone, 1-(nitrophenyl)- (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 36812-06-3
Synonyms: 2'-Nitroacetophenone, 577-59-3, O-NITROACETOPHENONE, 1-(2-Nitrophenyl)ethanone, Acetophenone, 2'-nitro-, Ethanone, 1-(2-nitrophenyl)-, 2-Acetylnitrobenzene, Methyl 2-nitrophenyl ketone, CCRIS 2329, NSC 3641, EINECS 209-414-8, AG-G-04015, BRN 1102322, ST082239, NSC3641, PubChem10700, 1-acetyl-2-nitrobenzene, AC1Q1JEU, DSSTox_CID_5723, SureCN334763

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

36812-06-3

Ethanone, 1-(octahydro-1,7a-dimethyl-1,4-methano-4H-inden-4-yl)-,(2,4-dinitrophenyl)hydrazone (1 supplier)

93053-25-9

Ethanone, 1-(octahydro-1-pentalenyl)-, (1alpha,3abeta,6abeta)- (9CI) (2 suppliers)

IUPAC Name: 5-ethoxy-2-phenyl-1,3-oxazole-4-carboxamide | CAS Registry Number: 128242-87-5
Synonyms: 5-ETHOXY-2-PHENYLOXAZOLE-4-CARBOXAMIDE, AGN-PC-001Z4F, AB54844, 4-Oxazolecarboxamide, 5-ethoxy-2-phenyl-

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VADKFYFJRQGHIJ-UHFFFAOYSA-N

128242-87-5

ETHANONE, 1-(OCTAHYDRO-3,4,7,8,10-PENTANITRO-5,2,6-(IMINOMETHENIMINO)-1H-IMIDAZO[4,5-B]PYRAZIN-1-YL)- (2 suppliers)

187993-56-2

Ethanone, 1-(pentamethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentamethoxyphenyl)ethanone | CAS Registry Number: 14786-40-4
Synonyms: pentamethoxy-acetophenone, AC1O5BUX, CTK0E8997, 1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHHSMFFJWZGNKR-UHFFFAOYSA-N

14786-40-4

Ethanone, 1-(pentamethylcyclopropyl)- (1 supplier)

IUPAC Name: 1-(1,2,2,3,3-pentamethylcyclopropyl)ethanone | CAS Registry Number: 61406-24-4
Synonyms: CTK2E0619

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGUPEIOIDFQKIM-UHFFFAOYSA-N

61406-24-4

Ethanone, 1-(phenanthrenyl)-, oxime (1 supplier)

IUPAC Name: N-(1-phenanthren-1-ylethylidene)hydroxylamine | CAS Registry Number: 132908-07-7
Synonyms: ACMC-20mupy, CTK0C0540

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCRWZKPGDZFVSC-UHFFFAOYSA-N

132908-07-7

Ethanone, 1-(pyrimidinyl)- (1 supplier)

IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 91277-54-2
Synonyms: 2-acetylpyrimidine, 53342-27-1, 1-pyrimidin-2-ylethanone, 1-(2-Pyrimidinyl)ethanone, 1-(pyrimidin-2-yl)ethanone, ethanone, 1-(2-pyrimidinyl)-, 1-(Pyrimidin-2-yl)ethan-1-one, SBB055904, PubChem19777, ACMC-20a2ws, AGN-PC-00CKDO, SureCN153091, 1-pyrimidin-2-yl-ethanone, Ethanone,1-(2-pyrimidinyl)-, 2-ACETYL-1,3-DIAZINE, CTK3G4986, MolPort-004-758-849, ACT09814, 1-(2-PYRIMIDINYL)-ETHANONE, ANW-54698

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

91277-54-2

Ethanone, 1-(tetrahydro-2,5,5,7,8,8-hexamethyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(2,5,5,7,8,8-hexamethyl-3,4,4a,8a-tetrahydro-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 74661-95-3
Synonyms: CTK2G1325

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZIQYRUFPPFPMI-UHFFFAOYSA-N

74661-95-3

Ethanone, 1-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)- (1 supplier)

IUPAC Name: 1-(2,6,6-trimethyloxan-2-yl)ethanone | CAS Registry Number: 73410-33-0
Synonyms: AGN-PC-00LQ2H, CTK2H1324

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPWRLNBIWYQKMY-UHFFFAOYSA-N

73410-33-0

ETHANONE, 1-(TETRAHYDRO-2-FURANYL)- (6 suppliers)

IUPAC Name: 1-(oxolan-2-yl)ethanone | CAS Registry Number: 25252-64-6
Synonyms: KWBQKUZVJVKXHI-UHFFFAOYSA-N, 1-tetrahydrofuran-2-ylethanone, acetyltetrahydrofuran, ACMC-20mu1v, Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI), 1-(oxolan-2-yl)ethanone, Furan, 2-acetyl, tetrahydro, 1-(oxolan-2-yl)ethan-1-one, AC1L2D69, SCHEMBL2321562, MolPort-026-748-405, AKOS014543515, NE19490, AN-27614, AN-32306

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWBQKUZVJVKXHI-UHFFFAOYSA-N

25252-64-6

Ethanone, 1-(tetrahydro-2H-pyran-2-yl)- (4 suppliers)

IUPAC Name: 1-(oxan-2-yl)ethanone | CAS Registry Number: 62737-48-8
Synonyms: SureCN10367186, CTK2B3437

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POJLCQLDAGLUSH-UHFFFAOYSA-N

62737-48-8

Ethanone, 1-(tetrahydro-2H-pyran-4-yl)- (14 suppliers)

IUPAC Name: 1-(oxan-4-yl)ethanone | CAS Registry Number: 137052-08-5
Synonyms: 1-(Tetrahydro-2H-pyran-4-yl)ethanone, 1-(oxan-4-yl)ethanone, 1-tetrahydro-2H-pyran-4-ylethanone, 4-Acetyltetrahydro-2H-pyran, SBB055952, 4-Acetyloxane, PubChem23581, 1-(4-oxanyl)ethanone, ACMC-209wsp, SureCN8950, CTK3J6660, MolPort-004-770-377, ACT08411, ANW-46775, ZINC39068351, AKOS013218199, AG-B-83406, MCULE-4829713073, RP00875, 4-acetyl-2H-3,4,5,6-tetrahydropyran

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNMXIOWPBADSIC-UHFFFAOYSA-N

137052-08-5

Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(5-hydroxy-4-methyloxolan-3-yl)ethanone | CAS Registry Number: 113531-94-5
Synonyms: Botryodiplodin, Cytostipin, Antibiotic PSX 1, NSC157390, NSC 114342, BRN 2935786, 2-Hydroxy-3-methyl-4-acetyltetrahydrofuran, 2-Hydroxy-3-methyl-4-acetyltetrahydrofurane, Methyltetrahydro-5-hydroxy-4-methyl-3-furyl-ketone, 1-(Tetrahydro-5-hydroxy-4-methyl-3-furanyl)ethanone, KETONE, METHYL TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURYL, 27098-03-9, Botrydiplodin, Botryodipolodin, BOTYRODIPLODIN, ACMC-20mih1, AC1L1Q3Z, SureCN11573930, AGN-PC-005B7U, CTK0C9301

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLYSZQBIUYRLNX-UHFFFAOYSA-N

113531-94-5

Ethanone, 1-(thiazolyl)- (1 supplier)

72186-67-5

Ethanone, 1-(trimethylcyclododecatrienyl)-(9CI) (3 suppliers)

IUPAC Name: 1-[(1E,3Z,5Z)-2,3,4-trimethylcyclododeca-1,3,5-trien-1-yl]ethanone | CAS Registry Number: 80571-52-4
Synonyms: AC1O5VZY, Acetyl-1,5,9-trimethyl-1,5,9-cyclododecatriene, 71550-37-3, 1-[(1E,3Z,5Z)-2,3,4-trimethylcyclododeca-1,3,5-trien-1-yl]ethanone

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

InChIKey: NUEJKVHPFVKGKP-HZLMAEHRSA-N

80571-52-4

Ethanone, 1-[(1-hydroxy-1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(2-hydroxypropan-2-yl)phenyl]ethanone | CAS Registry Number: 135781-38-3
Synonyms: ACMC-20mvw3, SureCN4575902, CTK0F4044

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWNGKAMCNCPFBP-UHFFFAOYSA-N

135781-38-3

Ethanone, 1-[(1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: 1-(2-propan-2-ylphenyl)ethanone | CAS Registry Number: 25496-15-5
Synonyms: 2142-65-6, NSC143777, 2-Isopropylacetophenone, SureCN1635308, Acetophenone, 2'-isopropyl-, o-Isopropylphenyl methyl ketone, CTK0J4013, 1-(2-Isopropyl-phenyl)-ethanone, 1-(2-propan-2-ylphenyl)ethanone, AC1L2839, AKOS013203012, NSC-143777, Ethanone, 1-[2-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKILJGWOUPELQS-UHFFFAOYSA-N

25496-15-5

Ethanone, 1-[(1R,2R)-1,2,3,4-tetrahydro-1-hydroxy-2-naphthalenyl]-, rel- (1 supplier)

149989-83-3

Ethanone, 1-[(1R,2R)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel- (1 supplier)

752206-08-9

Ethanone, 1-[(1R,2R)-2-methyl-1-oxido-1,3-dithian-2-yl]- (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-methyl-1-oxo-1,3-dithian-2-yl]ethanone | CAS Registry Number: 131309-71-2
Synonyms: CTK0F5472

Molecular Formula:	C₇H₁₂O₂S₂	Molecular Weight:	192.298980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKFFXILIAMVKLN-RDDDGLTNSA-N

131309-71-2

Ethanone, 1-[(1R,2R,4S)-3-chlorobicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)

881667-45-4

Ethanone, 1-[(1R,2R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)

89347-22-8

Ethanone, 1-[(1R,2S)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel- (1 supplier)

752206-07-8

Ethanone, 1-[(1R,2S)-2-methoxy-3-cyclohexen-1-yl]-, rel- (1 supplier)

821783-15-7

Ethanone, 1-[(1R,2S,4R,5S)-5-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)

89347-21-7

ETHANONE, 1-[(1R,3R)-1,2,2,3-TETRAMETHYLCYCLOPENTYL]- (1 supplier)

IUPAC Name: 1-[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]ethanone | CAS Registry Number: 923593-86-6
Synonyms: CTK3F8846, Ethanone, 1-[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]-

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPLXQJJFFMCOX-KCJUWKMLSA-N

923593-86-6

Ethanone, 1-[(1R,3R)-2,2-dimethyl-3-phenylcyclopropyl]-, rel- (1 supplier)

134197-90-3

Ethanone, 1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]- (1 supplier)

IUPAC Name: 1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone | CAS Registry Number: 59642-07-8
Synonyms: CTK1D9223

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPLXQJJFFMCOX-KWQFWETISA-N

59642-07-8

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