Ethanone,1-[1-[2-(4-bromophenyl)-4-pyrimidinyl]-5-phenyl-1H-1,2,3-triazol-4-yl]-,Ethanone,1-[1-[2-(4-methoxyphenyl)-4-pyrimidinyl]-5-methyl-1H-1,2,3-triazol-4-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

28001 to 28050 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-[1-[2-(4-bromophenyl)-4-pyrimidinyl]-5-phenyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-09-2

Ethanone,1-[1-[2-(4-methoxyphenyl)-4-pyrimidinyl]-5-methyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-10-5

Ethanone,1-[1-[2-(acetyloxy)-4-phenyl-1,3-butadienyl]-3-methyl-2-indolizinyl]-,(Z,E)- (1 supplier)

61453-88-1

Ethanone,1-[1-[2-(diethylamino)ethoxy]-10-methyl-10H-pyridazino[4,5-b][1,4]benzoxazin-7-yl]- (1 supplier)

IUPAC Name: 1-[1-[2-(diethylamino)ethoxy]-10-methylpyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone | CAS Registry Number: 64610-64-6
Synonyms: BRN 0586097, 1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-, 7-Acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-10H-pyridazino(4,5-b)(1,4)benzoxazine, Ethanone, 1-(2-(diethylamino)ethoxy)-10-methyl-10H-pyridazino(4,5-b)(1,4)benzoxazine, AC1O4PT1, LS-129646, 1-[1-(2-diethylaminoethyloxy)-10-methylpyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.418860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HJXXMQMEKAQVNY-UHFFFAOYSA-N

64610-64-6

Ethanone,1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)amino]-1H-benzimidazol-5-yl]- (1 supplier)

IUPAC Name: 1-[1-[2-(diethylamino)ethyl]-2-(4-ethoxyanilino)benzimidazol-5-yl]ethanone | CAS Registry Number: 15451-93-1
Synonyms: BRN 0722676, 1-(2-(Diethylamino)ethyl)-2-p-phenetidino-5-benzimidazolyl methyl ketone, KETONE, 1-(2-(DIETHYLAMINO)ETHYL)-2-p-PHENETIDINO-5-BENZIMIDAZOLYL METHYL, AC1L1CWV, LS-87140, 5-25-15-00125 (Beilstein Handbook Reference), 1-[1-(2-diethylaminoethyl)-2-(4-ethoxyanilino)benzimidazol-5-yl]ethanone, 1-{1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)amino]-1H-benzimidazol-5-yl}ethanone

Molecular Formula:	C₂₃H₃₀N₄O₂	Molecular Weight:	394.509900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFRHRAQAEFGOEN-UHFFFAOYSA-N

15451-93-1

Ethanone,1-[1-[2-(dimethylamino)-1-methylethyl]-1H-pyrrol-2-yl]-2-phenoxy-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 5282-72-4
Synonyms: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AG-205/01834047, AC1MDMPF, BAS 00453650, AC1Q36G9, ARONIS020691, STOCK1S-06076, MolPort-000-825-019, CCG-15785, RSC000113, STK041688, AKOS000487470, MCULE-1790526014, ST020728, KB-112396, UNM000000518701, A0031/0001402, 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-4H-6,7,8-trihydrochromene-3-carb onitrile, 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHFHPYAMOLEBRQ-UHFFFAOYSA-N

5282-72-4

Ethanone,1-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-83-7
Synonyms: BRN 1513869, 1-(1-(2-Hydroxy-3-(3-nitrophenoxy)propyl)-4-phenyl-4-piperidinyl)ethanone, ETHANONE, 1-(1-(2-HYDROXY-3-(3-NITROPHENOXY)PROPYL)-4-PHENYL-4-PIPERIDINYL)-, 1-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone, 1-{1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl}ethanone, AC1L2I1C, LS-67477

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLOYGABMEBDXRY-UHFFFAOYSA-N

64511-83-7

Ethanone,1-[1-[2-hydroxy-3-(4-nitrophenoxy)propyl]-4-phenyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[1-[2-hydroxy-3-(4-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-74-6
Synonyms: BRN 1513796, 1-(1-(2-Hydroxy-3-(4-nitrophenoxy)propyl)-4-phenyl-4-piperidinyl)ethanone, Ethanone, 1-(1-(2-hydroxy-3-(4-nitrophenoxy)propyl)-4-phenyl-4-piperidinyl)-, AC1MINRV, LS-67478, 1-[1-[2-hydroxy-3-(4-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMNPUBGNJIURLZ-UHFFFAOYSA-N

64511-74-6

Ethanone,1-[1-[2-hydroxy-3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-4-phenyl-4-piperidinyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[1-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone;hydrochloride | CAS Registry Number: 102071-69-2
Synonyms: 1-(4-Acetyl-4-phenylpiperidino)-3-thymoxy-2-propanol hydrochloride, 2-Propanol, 1-(4-acetyl-4-phenylpiperidino)-3-(thymyloxy)-, hydrochloride, AC1MI7MG, LS-121622, 1-[1-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone hydrochloride

Molecular Formula:	C₂₆H₃₆ClNO₃	Molecular Weight:	446.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNHDKZDNGSKVNR-UHFFFAOYSA-N

102071-69-2

Ethanone,1-[1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]- (1 supplier)

918349-17-4

Ethanone,1-[1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]-, oxime (1 supplier)

918349-20-9

Ethanone,1-[1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenyl-4-piperidinyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone;hydrochloride | CAS Registry Number: 10320-32-8
Synonyms: 1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidyl methyl ketone hydrochloride 2H2O, Ketone, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidyl methyl-, hydrochloride,hydrate (1:1:2), AC1L48GP, LS-87101, 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone hydrochloride, 1-{1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl}ethanone hydrochloride (1:1)

Molecular Formula:	C₂₈H₃₀Cl₂N₂OS	Molecular Weight:	513.521600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTAJJZXIDUEHLW-UHFFFAOYSA-N

10320-32-8

Ethanone,1-[1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-84-8
Synonyms: BRN 1506155, 1-(1-(3-(3-Aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)ethanone, Ethanone, 1-(1-(3-(3-aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)-, AC1MINSB, LS-67143, 1-[1-[3-(3-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPEFTWWFYDGZIQ-UHFFFAOYSA-N

64511-84-8

Ethanone,1-[1-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-4-phenyl-4-piperidinyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenylpiperidin-4-yl]ethanone;hydrochloride | CAS Registry Number: 26369-03-9
Synonyms: 5-(3-(4-Acetyl-4-phenylpiperidino)propyl)-5H-dibenz(b,f)azepine hydrochloride, 5H-Dibenz(b,f)azepine, 5-(3-(4-acetyl-4-phenylpiperidino)propyl)-, hydrochloride, 1-{1-[3-(5h-dibenzo[b,f]azepin-5-yl)propyl]-4-phenylpiperidin-4-yl}ethanone hydrochloride(1:1), AC1L4UXE, AC1Q3DZ1, CTK4F7740, AR-1B9665, AG-K-51009, LS-60351, 1-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenylpiperidin-4-yl]ethanone hydrochloride, Ethanone,1-[1-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-4-phenyl-4-piperidinyl]-,monohydrochloride (9CI); Ketone,1-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-4-phenyl-4-piperidyl methyl,monohydrochloride (8CI); 5H-Dibenz[b,f]azepine, ethanone deriv.

Molecular Formula:	C₃₀H₃₃ClN₂O	Molecular Weight:	473.048820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHAFYVOHTNINJP-UHFFFAOYSA-N

26369-03-9

Ethanone,1-[1-chloro-10-[3-(dimethylamino)propyl]-10H-pyridazino[4,5-b][1,4]benzoxazin-7-yl]- (2 suppliers)

IUPAC Name: 1-[1-chloro-10-[3-(dimethylamino)propyl]pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone | CAS Registry Number: 64610-62-4
Synonyms: BRN 0630143, 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-chloro-10-(3-(dimethylamino)propyl)-, 7-Acetyl-1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazine, Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-, AC1O4PSZ, CTK8J8412, LS-67242, 1-[1-chloro-10-[3-(dimethylamino)propyl]pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone

Molecular Formula:	C₁₇H₁₉ClN₄O₂	Molecular Weight:	346.811360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKOKRMQUZYOWHU-UHFFFAOYSA-N

64610-62-4

ETHANONE,1-[1-METHYL-2-(ISOPROPYL)-1H-IMIDAZOL-5-YL]- (4 suppliers)

IUPAC Name: 1-(3-methyl-2-propan-2-ylimidazol-4-yl)ethanone | CAS Registry Number: 403793-45-3
Synonyms: SCHEMBL6594411, AKOS022670629, Ethanone,1-[1-methyl-2- -1H-imidazol-5-yl]-

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGHMYDUFZVYKNZ-UHFFFAOYSA-N

403793-45-3

ETHANONE,1-[1-METHYL-2-(METHYLTHIO)-1H-IMIDAZOL-4-YL]- (3 suppliers)

IUPAC Name: 1-(1-methyl-2-methylsulfanylimidazol-4-yl)ethanone | CAS Registry Number: 177910-95-1
Synonyms: AKOS027400737, AK440928, 1-(1-Methyl-2-(methylthio)-1H-imidazol-4-yl)ethanone

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMEDMTRLFWWABG-UHFFFAOYSA-N

177910-95-1

Ethanone,1-[1-methyl-4-(1-methylethyl)cyclohexyl]-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

89392-19-8

Ethanone,1-[1-methyl-4-(1-methylethyl)cyclohexyl]-2-[(phenylsulfonyl)oxy]-, trans- (1 supplier)

92117-35-6

ETHANONE,1-[1-METHYL-5-(METHYLTHIO)-1H-PYRROL-2-YL]- (3 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]- (3 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]- (1 supplier)

64337-68-4

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

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]- (1 supplier)

89907-47-1

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

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) (1 supplier)

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]- (2 suppliers)

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) (1 supplier)

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- (3 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]- (3 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]- (3 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]- (2 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]- (1 supplier)

92836-11-8

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

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]- (3 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]- (3 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]- (3 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]- (2 suppliers)

204002-36-8

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

80368-55-4

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

86436-29-5

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

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