ETHANONE,1-[1-METHYL-5-(METHYLTHIO)-1H-PYRROL-2-YL]-,ETHANONE,1-[1-VINYL-2-(1-METHYLVINYL)CYCLOPROPYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

27201 to 27250 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(1-methyl-5-methylsulfanylpyrrol-2-yl)ethanone | CAS Registry Number: 156210-71-8
Synonyms: CTK8H0958, AKOS027399087, AK438760, 1-(1-Methyl-5-(methylthio)-1H-pyrrol-2-yl)ethanone

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWCCUGSDQZIIER-UHFFFAOYSA-N

156210-71-8

ETHANONE,1-[1-VINYL-2-(1-METHYLVINYL)CYCLOPROPYL]- (2 suppliers)

IUPAC Name: 1-(1-ethenyl-2-prop-1-en-2-ylcyclopropyl)ethanone | CAS Registry Number: 88711-70-0
Synonyms: Ethanone,1-[1-ethenyl-2- cyclopropyl]-

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

InChIKey: QLMYDDKEEYFXOT-UHFFFAOYSA-N

88711-70-0

ETHANONE,1-[10,10-DIMETHYL-2,6-BIS(METHYLENE)BICYCLO[7.2.0]UNDEC-5-YL]- (3 suppliers)

IUPAC Name: 1-(11,11-dimethyl-4,8-dimethylidene-5-bicyclo[7.2.0]undecanyl)ethanone | CAS Registry Number: 55790-53-9
Synonyms: EINECS 259-819-9, CID108362, 1-(10,10-Dimethyl-2,6-bis(methylene)bicyclo(7.2.0)undec-5-yl)ethan-1-one, Ethanone, 1-(10,10-dimethyl-2,6-bis(methylene)bicyclo(7.2.0)undec-5-yl)-

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

InChIKey: CWEDHDMWROAFQO-UHFFFAOYSA-N

55790-53-9

Ethanone,1-[10-[(1-methyl-3-pyrrolidinyl)methyl]-10H-phenothiazin-2-yl]- (0 suppliers)

64337-68-4

Ethanone,1-[10-[2-(dimethylamino)propyl]hydroxy-10H-phenothiazin-2-yl]- (0 suppliers)

89907-45-9

Ethanone,1-[10-[3-(1-piperidinyl)propyl]-10H-phenoxazin-2-yl]- (1 supplier)

IUPAC Name: 1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone | CAS Registry Number: 106742-36-3
Synonyms: BRN 0843816, Methyl 10-(3-piperidinopropyl)phenoxazin-2-yl ketone, KETONE, METHYL 10-(3-PIPERIDINOPROPYL)PHENOXAZIN-2-YL, 1-{10-[3-(piperidin-1-yl)propyl]-10h-phenoxazin-2-yl}ethanone, AC1L1SOK, AC1Q5GGX, LS-87309, 1-[10-(3-piperidin-1-ylpropyl)phenoxazin-2-yl]ethanone

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVIFJPAFYAGMMS-UHFFFAOYSA-N

106742-36-3

Ethanone,1-[10-[3-(4-hydroxy-1-piperidinyl)propyl]-10H-phenoxazin-2-yl]- (1 supplier)

IUPAC Name: 1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenoxazin-2-yl]ethanone | CAS Registry Number: 106742-37-4
Synonyms: BRN 0900292, 4-Piperidinol, 1-(3-(2-acetylphenoxazin-10-yl)propyl)-, 10-(3-(4-Hydroxypiperidino)propyl)phenoxazin-2-yl methyl ketone, KETONE, 10-(3-(4-HYDROXYPIPERIDINO)PROPYL)PHENOXAZIN-2-YL METHYL, AC1L1SON, AC1Q5GGW, LS-87245, 1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenoxazin-2-yl]ethanone, 1-{10-[3-(4-hydroxypiperidin-1-yl)propyl]-10h-phenoxazin-2-yl}ethanone

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMMWIMGHYCPTQI-UHFFFAOYSA-N

106742-37-4

Ethanone,1-[10-[3-(dimethylamino)propyl]hydroxy-10H-phenothiazin-2-yl]- (0 suppliers)

89907-47-1

Ethanone,1-[10-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-, (2E)-2-butenedioate (1:2) (0 suppliers)

62030-91-5

Ethanone,1-[10-methyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino[4,5-b][1,4]benzoxazin-7-yl]-,hydrochloride (1:2) (0 suppliers)

IUPAC Name: 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone;dihydrochloride | CAS Registry Number: 64610-88-4
Synonyms: AC1O4PT7, LS-129648, 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone dihydrochloride, 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-10-methyl-1-(4-methyl-1-piperazinyl)-, dihydrochloride, hydrate

Molecular Formula:	C₁₈H₂₃Cl₂N₅O₂	Molecular Weight:	412.313520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZJIWAUVVQLARGW-UHFFFAOYSA-N

64610-88-4

Ethanone,1-[11-[2-(1-pyrrolidinyl)ethyl]dibenz[b,e][1,4]oxazepin-5(11H)-yl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[6-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone;hydrochloride | CAS Registry Number: 86640-26-8
Synonyms: AC1MIJ46, LS-61565, 1-[6-(2-pyrrolidin-1-ylethyl)-6H-benzo[c][1,5]benzoxazepin-11-yl]ethanone hydrochloride, Dibenz(b,e)(1,4)oxazepine, 5,11-dihydro-5-acetyl-11-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVCSCRCOJBIHOV-UHFFFAOYSA-N

86640-26-8

ETHANONE,1-[11A-[2-(DIMETHYLAMINO)ETHYL]-11,- 11A-DIHYDRO-1,7,10-TRIHYDROXY-2-METHOXY- 5H-BENZO[A]FLUOREN-11-YL]- (1 supplier)

53749-81-8

Ethanone,1-[2,11-bis(acetyloxy)-4,5,6a,7-tetrahydro-10-methoxy-6H-dibenzo[de,g]quinolin-6-yl]-2-[bis(2-chloroethyl)amino]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: [11-acetyloxy-6-[2-[bis(2-chloroethyl)amino]acetyl]-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate;hydrochloride | CAS Registry Number: 74427-01-3
Synonyms: NSC294134, NSC-294134, 6H-Dibenzo[de, 2,11-bis(acetyloxy)-N,N-bis(2-chloroethyl)-4,5,6a,7-tetrahydro-10-methoxy-, monohydrochloride

Molecular Formula:	C₂₇H₃₁Cl₃N₂O₆	Molecular Weight:	585.903840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMNUPVUKLZOZQH-UHFFFAOYSA-N

74427-01-3

ETHANONE,1-[2,2,6,6-TETRAMETHYL-4-(3-METHYLBUTOXY)-3-CYCLOHEXEN-1-YL]- (6 suppliers)

IUPAC Name: 1-[2,2,6,6-tetramethyl-4-(3-methylbutoxy)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 16556-55-1
Synonyms: EINECS 240-623-7, CID86029, 4-Acetyl-1-(3-methylbutyloxy)-3,3,5,5-tetramethyl-1-cyclohexene, 1-(2,2,6,6-Tetramethyl-4-(3-methylbutoxy)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(2,2,6,6-tetramethyl-4-(3-methylbutoxy)-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCXHCWOVLRUIMX-UHFFFAOYSA-N

16556-55-1

ETHANONE,1-[2,2-BIOXIRAN]-2-YL- (2 suppliers)

IUPAC Name: 1-[2-(oxiran-2-yl)oxiran-2-yl]ethanone | CAS Registry Number: 159433-27-9
Synonyms: 1-[2-(Oxiran-2-yl)oxiran-2-yl]ethanone, Ethanone, 1-[2,2-bioxiran]-2-yl- (9CI)

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSRJXAGAFCGWNA-UHFFFAOYSA-N

159433-27-9

Ethanone,1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]- (2 suppliers)

IUPAC Name: 1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone | CAS Registry Number: 120626-86-0
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2,2-bis(3-methylbutyl)-, 3-Acetyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine, Acetyl-3 diisopentyl-2,2 germa-2 thiazolidine-1,3 [French], AGN-PC-014LR5, LS-150433, Acetyl-3 diisopentyl-2,2 germa-2 thiazolidine-1,3

Molecular Formula:	C₁₄H₂₉GeNOS	Molecular Weight:	332.091160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPYKKMRNRALBMQ-UHFFFAOYSA-N

120626-86-0

Ethanone,1-[2,2-dimethyl-5-[3-(4-methyl-1-piperazinyl)propoxy]-2H-1-benzopyran-6-yl]-,hydrochloride (1:2) (2 suppliers)

IUPAC Name: 1-[2,2-dimethyl-5-[3-(4-methylpiperazin-1-yl)propoxy]chromen-6-yl]ethanone;dihydrochloride | CAS Registry Number: 148711-88-0
Synonyms: AC1MIMN4, 1-[2,2-dimethyl-5-[3-(4-methylpiperazin-1-yl)propoxy]chromen-6-yl]ethanone Dihydrochloride, LS-67398, Ethanone, 1-(2,2-dimethyl-5-(3-(4-methyl-1-piperazinyl)propoxy)-2H-benzopyran-6-yl)-, dihydrochloride

Molecular Formula:	C₂₁H₃₂Cl₂N₂O₃	Molecular Weight:	431.396380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICBOZBXCROCBKI-UHFFFAOYSA-N

148711-88-0

Ethanone,1-[2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]- (2 suppliers)

IUPAC Name: 1-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone | CAS Registry Number: 54963-38-1
Synonyms: AC1NSUFJ, CTK8J2066, 6-Acetyl-2,2-dimethyl-8- -2H-1-benzopyran, 1-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFXJDXJXOHZQRD-UHFFFAOYSA-N

54963-38-1

ETHANONE,1-[2,3,3-TRIMETHYL-1-(ISOPROPYL)-2-AZIRIDINYL]- (2 suppliers)

IUPAC Name: 1-(2,3,3-trimethyl-1-propan-2-ylaziridin-2-yl)ethanone | CAS Registry Number: 106416-93-7
Synonyms: QSGGTCSWJDZQSA-UHFFFAOYSA-N, Ethanone, 1-[2,3,3-trimethyl-1-(1-methylethyl)-2-aziridinyl]- (9CI)

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSGGTCSWJDZQSA-UHFFFAOYSA-N

106416-93-7

Ethanone,1-[2,3,4,9-tetrahydro-1-[(4-methoxyphenyl)methyl]-1H-pyrido[3,4-b]indol-6-yl]- (2 suppliers)

IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone | CAS Registry Number: 69440-51-3
Synonyms: 6-Acetyl-1-methoxybenzyl-1,2,3,4-tetrahydro-beta-carboline hydrochloride, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-acetyl-1-(4-methoxybenzyl)-, hydrochloride, AC1MHKEF, CTK9A1409, LS-133582, 1-[1-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMQVUMLENPJCIZ-UHFFFAOYSA-N

69440-51-3

Ethanone,1-[2,3-bis(acetyloxy)-4-methoxyphenyl]- (3 suppliers)

IUPAC Name: (6-acetyl-2-acetyloxy-3-methoxyphenyl) acetate | CAS Registry Number: 7595-82-6
Synonyms: NSC401472, AC1L80PT, NSC-401472, (6-acetyl-2-acetyloxy-3-methoxyphenyl) acetate

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GOYBUMLAFMDMCA-UHFFFAOYSA-N

7595-82-6

Ethanone,1-[2,3-dihydro-1,1,3,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]- (0 suppliers)

92836-11-8

Ethanone,1-[2,3-dihydro-2,3,3,6-tetramethyl-1-(1-methylethyl)-1H-inden-5-yl]- (0 suppliers)

114109-61-4

Ethanone,1-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(2-pyrrolidinyl)-1,4-benzodioxin-6-yl]-2-(2-pyrrolidinyl)-(9CI) (1 supplier)

IUPAC Name: 1-[2-(4-hydroxy-3-methoxyphenyl)-3-pyrrolidin-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-ylethanone | CAS Registry Number: 88607-22-1
Synonyms: AC1L42LA, 1-[2-(4-hydroxy-3-methoxyphenyl)-3-pyrrolidin-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-ylethanone

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PIIRYYAPUZGQSP-UHFFFAOYSA-N

88607-22-1

ETHANONE,1-[2,3-DIHYDRO-2-METHYL-3-(ISOPROPYL)-4-ISOXAZOLYL]- (2 suppliers)

IUPAC Name: 1-(2-methyl-3-propan-2-yl-3H-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 140116-82-1
Synonyms: Ethanone,1-[2,3-dihydro-2-methyl-3- -4-isoxazolyl]-

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGPYLYIVOKJTJV-UHFFFAOYSA-N

140116-82-1

ETHANONE,1-[2,3-DIHYDRO-2-METHYL-3-(ISOPROPYL)-5-ISOXAZOLYL]- (2 suppliers)

IUPAC Name: 1-(2-methyl-3-propan-2-yl-3H-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 140116-83-2
Synonyms: AKOS027397721, AK437003, HE309731, 1-(3-Isopropyl-2-methyl-2,3-dihydroisoxazol-5-yl)ethanone

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKSSHRNLGXMDJL-UHFFFAOYSA-N

140116-83-2

ETHANONE,1-[2,3-DIHYDRO-3-(ISOPROPYL)-FURAN-2-YL]- (2 suppliers)

343270-78-0

ETHANONE,1-[2,3-DIHYDRO-4-HYDROXY-2-(1- HYDROXY-1-METHYLETHYL)-7,7-DIMETHYL-7HFURO[ 2,3-F][1]BENZOPYRAN-5-YL]- (1 supplier)

204002-36-8

Ethanone,1-[2,3-dihydro-5-hydroxy-2-[1-(hydroxymethyl)ethenyl]-6-benzofuranyl]- (0 suppliers)

80368-55-4

Ethanone,1-[2,3-dihydro-5-hydroxy-3,3-dimethyl-2-(4-morpholinyl)-4-benzofuranyl]- (0 suppliers)

86436-29-5

ETHANONE,1-[2,3-DIHYDRO-6-(HYDROXYMETHYL)-1H-PYRROLIZIN-5-YL]- (2 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)-6,7-dihydro-5H-pyrrolizin-3-yl]ethanone | CAS Registry Number: 769120-24-3
Synonyms: AKOS027415028, AK460737, HE387359, 1-(6-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHXVEFZXZODTSV-UHFFFAOYSA-N

769120-24-3

Ethanone,1-[2,3-dihydro-8-[3-(1-piperidinyl)propoxy]-1,4-benzodioxin-5-yl]- (0 suppliers)

62898-56-0

Ethanone,1-[2,4-bis(1-methylethyl)phenyl]-2-(4-morpholinyl)-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 1-[2,4-di(propan-2-yl)phenyl]-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 5461-44-9
Synonyms: NSC5893, NSC-5893, 1-[2,4-DI(PROPAN-2-YL)PHENYL]-2-MORPHOLIN-4-YLETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQRWBPLHAYEZSE-UHFFFAOYSA-N

5461-44-9

Ethanone,1-[2,4-bis(4-chlorophenyl)-3,4-dihydro-6-methyl-2H-thiazolo[3,2-a]-1,3,5-triazin-7-yl]- (0 suppliers)

87102-38-3

ETHANONE,1-[2,4-BIS(PHENYLMETHOXY)PHENYL]-2-METHOXY- (2 suppliers)

IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]-2-methoxyethanone | CAS Registry Number: 4940-45-8
Synonyms: MolPort-001-835-245, CID78652, 2',4'-Di(benzyloxy)-2-methoxyacetophenone, Ethanone, 1-(2,4-bisbenzyloxyphenyl)-2-methoxy-, Ethanone, 1-(2,4-bis(phenylmethoxy)phenyl)-2-methoxy-

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXEWRLLTJYRWCL-UHFFFAOYSA-N

4940-45-8

Ethanone,1-[2,4-bis[3-(4-methyl-1-piperazinyl)propoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87048-97-3
Synonyms: BRN 4577846, 1-(2,4-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,4-BIS(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, 1-[2,4-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone, 1-{2,4-bis[3-(4-methylpiperazin-1-yl)propoxy]phenyl}ethanone, AC1L1JDW, LS-67207

Molecular Formula:	C₂₄H₄₀N₄O₃	Molecular Weight:	432.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RALHMPCJTBKOML-UHFFFAOYSA-N

87048-97-3

Ethanone,1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]-2-phenyl- (0 suppliers)

116203-02-2

ETHANONE,1-[2,4-DIHYDROXY-3-[(2-HYDROXYETHYL)AMINO]PHENYL]- (2 suppliers)

IUPAC Name: 1-[2,4-dihydroxy-3-(2-hydroxyethylamino)phenyl]ethanone | CAS Registry Number: 499207-90-8
Synonyms: Ethanone,1-[2,4-dihydroxy-3-[ amino]phenyl]-

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QONNFSKSKXKHJX-UHFFFAOYSA-N

499207-90-8

Ethanone,1-[2,4-dihydroxy-3-[5-methyl-2-(1-methylethenyl)-4-hexenyl]phenyl]- (0 suppliers)

88661-98-7

Ethanone,1-[2,4-dihydroxy-6-methoxy-3,5-bis(3-methyl-2-butenyl)phenyl]- (2 suppliers)

123999-38-2

Ethanone,1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 30403-01-1
Synonyms: PREREMIROL, CHEBI:67490, CHEMBL1801771

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KASLWEHUDINBOP-UHFFFAOYSA-N

30403-01-1

Ethanone,1-[2,5-bis(1-methylethyl)phenyl]-2-(4-morpholinyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-[2,5-di(propan-2-yl)phenyl]-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 6313-05-9
Synonyms: NSC40615, NSC-40615, 1-[2,5-DI(PROPAN-2-YL)PHENYL]-2-MORPHOLIN-4-YLETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKACNHCUVSHURF-UHFFFAOYSA-N

6313-05-9

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

652329-18-5

ETHANONE,1-[2,5-DIHYDRO-3-(PYRIDIN-2-YL)-1H-PYRROL-1-YL]- (2 suppliers)

IUPAC Name: 1-(3-pyridin-2-yl-2,5-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 929083-41-0
Synonyms: AKOS027419357, AK466497, HE417116, 1-(3-(Pyridin-2-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGWRBHVCGJNHGQ-UHFFFAOYSA-N

929083-41-0

ETHANONE,1-[2,5-DIHYDRO-3-(PYRIDIN-3-YL)-1H-PYRROL-1-YL]- (2 suppliers)

IUPAC Name: 1-(3-pyridin-3-yl-2,5-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 929083-42-1
Synonyms: Ethanone,1-[2,5-dihydro-3- -1H-pyrrol-1-yl]-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTHRFKSANLZSIT-UHFFFAOYSA-N

929083-42-1

ETHANONE,1-[2,5-DIHYDRO-3-(PYRIDIN-4-YL)-1H-PYRROL-1-YL]- (2 suppliers)

IUPAC Name: 1-(3-pyridin-4-yl-2,5-dihydropyrrol-1-yl)ethanone | CAS Registry Number: 929083-43-2
Synonyms: AKOS027419359, AK466499, HE417118, 1-(3-(Pyridin-4-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOROVPPIXVXTOY-UHFFFAOYSA-N

929083-43-2

ETHANONE,1-[2,5-DIHYDRO-4-(2-METHYL-1-ALLYL)-3-FURANYL]- (2 suppliers)

429680-04-6

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

652329-23-2

Ethanone,1-[2,6-bis(acetyloxy)-3-(5,5-dimethyl-1,2-dioxolan-3-yl)phenyl]- (0 suppliers)

538337-42-7

Ethanone,1-[2,6-bis(phenylmethoxy)phenyl]- (10 suppliers)

IUPAC Name: 1-[2,6-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 3886-19-9
Synonyms: AN-829/42007363, ZINC00366929, AC1LHJC8, SureCN4947232, MolPort-002-041-783, 1-[2,6-bis(benzyloxy)phenyl]ethanone, MCULE-1979453154, 1-[2,6-bis(phenylmethoxy)phenyl]ethanone

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQJARFAIOBJZSO-UHFFFAOYSA-N

3886-19-9

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