Ethanone, 1-(octahydro-1,7a-dimethyl-1,4-methano-4H-inden-4-yl)-,(2,4-dinitrophenyl)hydrazone,Ethanone, 1-(octahydro-1-pentalenyl)-, (1alpha,3abeta,6abeta)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : E

21851 to 21900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(octahydro-1,7a-dimethyl-1,4-methano-4H-inden-4-yl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

93053-25-9

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

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)- (0 suppliers)

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)- (0 suppliers)

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)- (9 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)- (3 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)- (19 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)- (0 suppliers)

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)- (0 suppliers)

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]- (0 suppliers)

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- (0 suppliers)

149989-83-3

Ethanone, 1-[(1R,2R)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel- (0 suppliers)

752206-08-9

Ethanone, 1-[(1R,2R)-2-methyl-1-oxido-1,3-dithian-2-yl]- (0 suppliers)

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- (0 suppliers)

881667-45-4

Ethanone, 1-[(1R,2R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (0 suppliers)

89347-22-8

Ethanone, 1-[(1R,2S)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel- (0 suppliers)

752206-07-8

Ethanone, 1-[(1R,2S)-2-methoxy-3-cyclohexen-1-yl]-, rel- (0 suppliers)

821783-15-7

Ethanone, 1-[(1R,2S,4R,5S)-5-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (0 suppliers)

89347-21-7

ETHANONE, 1-[(1R,3R)-1,2,2,3-TETRAMETHYLCYCLOPENTYL]- (0 suppliers)

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- (0 suppliers)

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

Ethanone, 1-[(1R,4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,8-dihydroxy-10a,12a-dimethyl-1-chrysenyl]- (9CI) (3 suppliers)

IUPAC Name: 1-[(1R,4aS,4bR,8S,10aR,10bS,12aS)-1,8-dihydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-chrysen-1-yl]ethanone | CAS Registry Number: 77522-86-2
Synonyms: CTK2I0997

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBNQGIWYOQJMHJ-YRCTWBNTSA-N

77522-86-2

Ethanone, 1-[(1R,4S)-4-(acetyloxy)-1,2,2-trimethylcyclopentyl]- (0 suppliers)

IUPAC Name: (3-acetyl-3,4,4-trimethylcyclopentyl) acetate | CAS Registry Number: 89155-89-5
Synonyms: ACMC-20liho, AGN-PC-00P1JU, [(1S,3R)-3-acetyl-3,4,4-trimethylcyclopentyl] acetate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSBPWOXDDDHLLA-UHFFFAOYSA-N

89155-89-5

Ethanone, 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]- (0 suppliers)

IUPAC Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone | CAS Registry Number: 64603-84-5
Synonyms: SureCN9040911, CTK2A5135

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

InChIKey: KQIRSQYBYQBMIG-PSASIEDQSA-N

64603-84-5

Ethanone, 1-[(2R)-2-(aminomethyl)-4-morpholinyl]- (2 suppliers)

1268520-08-6

Ethanone, 1-[(2R)-2-(hydroxymethyl)-4-morpholinyl]- (0 suppliers)

1664380-75-9

Ethanone, 1-[(2R)-2-methyl-4-morpholinyl]- (0 suppliers)

2124756-28-9

ETHANONE, 1-[(2R,3S)-3-(4-FLUOROPHENYL)OXIRANYL]- (0 suppliers)

IUPAC Name: 1-[(2R,3S)-3-(4-fluorophenyl)oxiran-2-yl]ethanone | CAS Registry Number: 645389-26-0
Synonyms: CTK2A5531, Ethanone, 1-[(2R,3S)-3-(4-fluorophenyl)oxiranyl]-

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOMIWCJLYGMIMX-UWVGGRQHSA-N

645389-26-0

Ethanone, 1-[(2R,3S)-3-(4-methoxyphenyl)oxiranyl]-, rel- (0 suppliers)

501000-12-0

ETHANONE, 1-[(2R,3S)-3-[4-(TRIFLUOROMETHYL)PHENYL]OXIRANYL]- (0 suppliers)

IUPAC Name: 1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]ethanone | CAS Registry Number: 645389-25-9
Synonyms: CTK2A5532, Ethanone, 1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]oxiranyl]-

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWNMTUVVHAIFRX-UWVGGRQHSA-N

645389-25-9

Ethanone, 1-[(2R,3S)-3-hexyloxiranyl]-, rel- (0 suppliers)

119101-54-1

Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]- (6 suppliers)

IUPAC Name: 1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 297765-25-4
Synonyms: (S)-1-(2-(hydroxymethyl)indolin-1-yl)ethan-1-one, CS-M1689, ZINC202454035, CS-13607, Ethanone,1-[(2S)-2,3-dihydro-2-(hydroxyMethyl)-1H-indol-1-yl]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDKOKHIHHCVADK-JTQLQIEISA-N

297765-25-4

Ethanone, 1-[(2S)-2-(aminomethyl)-4-morpholinyl]- (2 suppliers)

1268520-33-7

Ethanone, 1-[(2S)-2-(hydroxymethyl)-4-morpholinyl]- (0 suppliers)

1664380-98-6

Ethanone, 1-[(2S)-2-methyl-4-morpholinyl]- (0 suppliers)

2123563-30-2

ETHANONE, 1-[(2S,3R)-3-(4-FLUOROPHENYL)OXIRANYL]- (0 suppliers)

IUPAC Name: 1-[(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]ethanone | CAS Registry Number: 645389-30-6
Synonyms: CTK2A5527, Ethanone, 1-[(2S,3R)-3-(4-fluorophenyl)oxiranyl]-

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOMIWCJLYGMIMX-NXEZZACHSA-N

645389-30-6

ETHANONE, 1-[(2S,3R)-3-[4-(TRIFLUOROMETHYL)PHENYL]OXIRANYL]- (0 suppliers)

IUPAC Name: 1-[(2S,3R)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]ethanone | CAS Registry Number: 645389-31-7
Synonyms: CTK2A5526, Ethanone, 1-[(2S,3R)-3-[4-(trifluoromethyl)phenyl]oxiranyl]-

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWNMTUVVHAIFRX-NXEZZACHSA-N

645389-31-7

Ethanone, 1-[(3R)-3-(hydroxymethyl)-4-morpholinyl]- (0 suppliers)

2165397-08-8

Ethanone, 1-[(3R)-4-(1-methylethyl)-3-morpholinyl]- (0 suppliers)

2165940-65-6

Ethanone, 1-[(3R)-4-ethyl-3-morpholinyl]- (0 suppliers)

2166172-62-7

Ethanone, 1-[(3R)-4-methyl-3-morpholinyl]- (0 suppliers)

2166177-42-8

Ethanone, 1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-, rel- (3 suppliers)

IUPAC Name: 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone | CAS Registry Number: 936351-73-4
Synonyms: AC1LLO00, SureCN3502592, CHEMBL374521, ZINC00762998, KB-76866, (3R,3aR)-rel-2-acetyl-3,3a,4,5-tetrahydro-3-(4-methoxyphenyl)-8-methoxy-2H-benz[g]indazole, 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone, Ethanone,1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.410980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXGBVUBUQAGSCW-RXVVDRJESA-N

936351-73-4

Ethanone, 1-[(3R,4S)-4-Amino-3,4-Dihydro-3-Hydroxy-2,2-Dimethyl-2H-1-Benzopyran-6-Yl]- (5 suppliers)

IUPAC Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone | CAS Registry Number: 175133-79-6
Synonyms: SureCN7049232, 1-((3R,4S)-4-AMINO-3-HYDROXY-2,2-DIMETHYLCHROMAN-6-YL)ETHANONE, AKOS015900983, AK136702, KB-07907, I14-15788, 1-((3R,4S)-4-amino-3-hydroxy-2,2-dimethyl chroman-6-yl)ethanone

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AECGYOKFJFSDKI-NWDGAFQWSA-N

175133-79-6

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