Ethanone,1-[2-(4-bromophenyl)-1-pyrrolidinyl]-2-hydroxy-2-[4-(methylthio)phenyl]-,Ethanone,1-[2-(4-bromophenyl)diazenyl]-,2-[1-(phenylmethyl)-1H-benzimidazol-2-yl]hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : E

27301 to 27350 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-[2-(4-bromophenyl)-1-pyrrolidinyl]-2-hydroxy-2-[4-(methylthio)phenyl]- (0 suppliers)

917905-08-9

Ethanone,1-[2-(4-bromophenyl)diazenyl]-,2-[1-(phenylmethyl)-1H-benzimidazol-2-yl]hydrazone (1 supplier)

IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(4-bromoanilino)ethanimidamide | CAS Registry Number: 28288-38-2
Synonyms: ZINC03944784, AC1MD5FV, N-(1-benzylbenzimidazol-2-yl)imino-N'-(4-bromoanilino)ethanimidamide

Molecular Formula:	C₂₂H₁₉BrN₆	Molecular Weight:	447.330460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTAROGOPARZUMQ-UHFFFAOYSA-N

28288-38-2

Ethanone,1-[2-(4-chlorophenyl)-6-methyl-5H-thiazolo[4,5-b][1,4]thiazin-5-yl]- (0 suppliers)

93300-95-9

Ethanone,1-[2-(4-nitrophenyl)diazenyl]-, 2-(1-phenyl-1H-tetrazol-5-yl)hydrazone (0 suppliers)

10022-89-6

Ethanone,1-[2-(7-hydroxy-2,6-dimethyl-5-hepten-1-yl)-3-oxazolidinyl]- (1 supplier)

IUPAC Name: 1-[2-[(E)-7-hydroxy-2,6-dimethylhept-5-enyl]-1,3-oxazolidin-3-yl]ethanone | CAS Registry Number: 87776-99-6
Synonyms: AC1O5YDP, 1-[2-[(E)-7-hydroxy-2,6-dimethylhept-5-enyl]-1,3-oxazolidin-3-yl]ethanone

Molecular Formula:	C₁₄H₂₅NO₃	Molecular Weight:	255.353200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXOMQHXOLGZHPG-WUXMJOGZSA-N

87776-99-6

Ethanone,1-[2-(acetyloxy)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl]- (0 suppliers)

65818-79-3

Ethanone,1-[2-(acetyloxy)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl]-, (R)- (0 suppliers)

112007-70-2

ETHANONE,1-[2-(ACETYLOXY)CYCLOPENTYL]- (2 suppliers)

IUPAC Name: (2-acetylcyclopentyl) acetate | CAS Registry Number: 343868-35-9
Synonyms: CTK8I3130

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBQQLCUWEQIEAN-UHFFFAOYSA-N

343868-35-9

ETHANONE,1-[2-(AMINOMETHYL)PHENYL]- (2 suppliers)

IUPAC Name: 1-[2-(aminomethyl)phenyl]ethanone | CAS Registry Number: 771581-28-3
Synonyms: SCHEMBL2904188, CTK9A4491, 1-(2-(Aminomethyl)phenyl)ethanone, AKOS006295289, AK460885

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASYUIRPYOWFUHU-UHFFFAOYSA-N

771581-28-3

Ethanone,1-[2-(benzoyloxy)-5-methoxyphenyl]-2-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)

139935-90-3

Ethanone,1-[2-(chloromethyl)-5-phenyl-3-furanyl]- (6 suppliers)

IUPAC Name: 1-[2-(chloromethyl)-5-phenylfuran-3-yl]ethanone | CAS Registry Number: 281198-93-4
Synonyms: 1-(2-(CHLOROMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE, AGN-PC-00F4B1, CTK4G0868, AB44064, AG-E-90027, 1-[2-(Chloromethyl)-5-phenylfuran-3-yl]ethanone;, Ethanone, 1-[2-(chloromethyl)-5-phenyl-3-furanyl]-

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNKATXNPMLRQQQ-UHFFFAOYSA-N

281198-93-4

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

IUPAC Name: 1-[2-(cyclopropylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-24-4

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZZXNFFWDDZKIK-UHFFFAOYSA-N

88723-24-4

Ethanone,1-[2-(difluoromethoxy)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]- (3 suppliers)

IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 886858-80-6
Synonyms: SCHEMBL2503036, ZINC204028811, 1-[2-(Difluoromethoxy)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]-ethanone

Molecular Formula:	C₁₆H₂₄F₂O₃Si	Molecular Weight:	330.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFZMLFJCEOWMBX-UHFFFAOYSA-N

886858-80-6

ETHANONE,1-[2-(DIFLUOROMETHOXY)-5-METHYLPHENYL]- (7 suppliers)

IUPAC Name: 1-[2-(difluoromethoxy)-5-methylphenyl]ethanone | CAS Registry Number: 571158-90-2
Synonyms: 1-(2-Difluoromethoxy-5-methyl-phenyl)-ethanone, ZINC03319675, AC1M74CY, AC1Q1JL9, CTK7B7448, MolPort-002-464-171, Ethanone,1-[2- -5-methylphenyl]-, AKOS008962304, NE24405, EN300-04857, 1-[2-(difluoromethoxy)-5-methylphenyl]ethanone, 1-[2-(difluoromethoxy)-5-methylphenyl]ethan-1-one, T0517-6205

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALAHRPOVQLLMQE-UHFFFAOYSA-N

571158-90-2

ETHANONE,1-[2-(DIMETHYLAMINO)-1H-IMIDAZOL-4-YL]- (2 suppliers)

IUPAC Name: 1-[2-(dimethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-34-6
Synonyms: AKOS022668673, AKOS027418496, AK465298, HE404885, 1-(2-(Dimethylamino)-1H-imidazol-4-yl)ethanone, 1-[2-(dimethylamino)-1H-imidazol-4-yl]ethan-1-one

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJJQULFAZFYWBV-UHFFFAOYSA-N

88723-34-6

ETHANONE,1-[2-(DIMETHYLAMINO)-5-METHYL-4-OXAZOLYL]- (2 suppliers)

IUPAC Name: 1-[2-(dimethylamino)-5-methyl-1,3-oxazol-4-yl]ethanone | CAS Registry Number: 138613-53-3
Synonyms: CTK8G8985, Ethanone,1-[2- -5-methyl-4-oxazolyl]-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGYMEWXMOMNAMU-UHFFFAOYSA-N

138613-53-3

ETHANONE,1-[2-(DIMETHYLAMINO)-5-OXAZOLYL]- (3 suppliers)

IUPAC Name: 1-[2-(dimethylamino)-1,3-oxazol-5-yl]ethanone | CAS Registry Number: 344747-06-4
Synonyms: Ethanone,1-[2- -5-oxazolyl]-, AKOS022716362

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEXFWNNQMHXUOT-UHFFFAOYSA-N

344747-06-4

ETHANONE,1-[2-(DIMETHYLAMINO)-PYRIMIDIN-5-YL]- (5 suppliers)

IUPAC Name: 1-[2-(dimethylamino)pyrimidin-5-yl]ethanone | CAS Registry Number: 265107-46-8
Synonyms: 1-(2-(dimethylamino)pyrimidin-5-yl)ethanone, ZINC39071709, 2-(Dimethylamino)-5-acetylpyrimidine, AKOS023096167, FCH2017893, AK445227, HE330106, AX8312296

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRJYPJAIITXYGZ-UHFFFAOYSA-N

265107-46-8

ETHANONE,1-[2-(DIMETHYLAMINO)PHENYL]- (8 suppliers)

IUPAC Name: 1-[2-(dimethylamino)phenyl]ethanone | CAS Registry Number: 10336-55-7
Synonyms: WUWUMGUYJOCPGG-UHFFFAOYSA-N, 1-[2-(dimethylamino)phenyl]ethan-1-one, Acetophenone, 2'-(dimethylamino)-, AC1LC7WA, 2'-dimethylaminoacetophenone, SCHEMBL4213821, Acetophenone,2'-(dimethylamino)-, MolPort-000-860-945, 1-(2-Dimethylamino-phenyl)-ethanone, 1-[2-(Dimethylamino)phenyl]ethanone, AKOS000221576, NE14973, 1-[2-(Dimethylamino)phenyl]ethanone #, Ethanone, 1-[2-(dimethylamino)phenyl]-, KB-294835

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUWUMGUYJOCPGG-UHFFFAOYSA-N

10336-55-7

Ethanone,1-[2-(dimethylamino)phenyl]-, oxime (2 suppliers)

IUPAC Name: (NZ)-N-[1-[2-(dimethylamino)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 6310-88-9
Synonyms: NSC43968, NSC-43968

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEBUKCMGZUEZTO-FLIBITNWSA-N

6310-88-9

ETHANONE,1-[2-(ETHYLAMINO)-1H-IMIDAZOL-4-YL]- (2 suppliers)

IUPAC Name: 1-[2-(ethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-12-0
Synonyms: AKOS027418494, AK465296, HE404869, 1-(2-(Ethylamino)-1H-imidazol-4-yl)ethanone

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPVKAHQRPVZGKY-UHFFFAOYSA-N

88723-12-0

ETHANONE,1-[2-(HYDROXYAMINO)PHENYL]- (2 suppliers)

IUPAC Name: 1-[2-(hydroxyamino)phenyl]ethanone | CAS Registry Number: 172756-97-7
Synonyms: 2'-(Hydroxyamino)acetophenone, SCHEMBL7363965, CTK8H2465, 1-(2-(Hydroxyamino)phenyl)ethanone, AKOS027400292, AK440368, OR230922

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLXFOXKKRJEMJP-UHFFFAOYSA-N

172756-97-7

ETHANONE,1-[2-(HYDROXYMETHYL)-PYRIDIN-3-YL]- (2 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)pyridin-3-yl]ethanone | CAS Registry Number: 177785-03-4
Synonyms: SCHEMBL8534431, 3-acetyl-2-hydroxymethylpyridine, CTK8H2981, BJRQJZIUJRWGLC-UHFFFAOYSA-N, AKOS027400727, AK440914, 1-(2-(Hydroxymethyl)pyridin-3-yl)ethanone

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJRQJZIUJRWGLC-UHFFFAOYSA-N

177785-03-4

Ethanone,1-[2-(iodomethyl)-1H-benzimidazol-1-yl]- (2 suppliers)

IUPAC Name: 1-[2-(iodomethyl)benzimidazol-1-yl]ethanone | CAS Registry Number: 43215-23-2
Synonyms: 1-[2-(iodomethyl)-1h-benzimidazol-1-yl]ethanone, NSC121169, AC1Q5JZU, AC1L6V13, CTK4I7189, KST-1B4302, AR-1B9036, AG-J-11983, NSC-121169, 1-[2-(iodomethyl)benzimidazol-1-yl]ethanone, 1H-Benzimidazole,1-acetyl-2-(iodomethyl)- (9CI); NSC 121169

Molecular Formula:	C₁₀H₉IN₂O	Molecular Weight:	300.095730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIYSPEBXPTULPP-UHFFFAOYSA-N

43215-23-2

ETHANONE,1-[2-(ISOPROPYL)-1-CYCLOPENTEN-1-YL]- (2 suppliers)

IUPAC Name: 1-(2-propan-2-ylcyclopenten-1-yl)ethanone | CAS Registry Number: 344747-24-6
Synonyms: CTK8I3263, Ethanone,1-[2- -1-cyclopenten-1-yl]-

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

InChIKey: KCNARJBZYCKGND-UHFFFAOYSA-N

344747-24-6

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

IUPAC Name: 1-(2-propan-2-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 108512-03-4
Synonyms: SCHEMBL5784712, 2-Isopropyl-4-acetyl-1H-imidazole, AKOS022504746, AKOS022667566, AK433288, 1-(2-Isopropyl-1H-imidazol-4-yl)ethanone

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHQWKIDPKKQJHQ-UHFFFAOYSA-N

108512-03-4

ETHANONE,1-[2-(ISOPROPYL)-PYRIDIN-4-YL]- (6 suppliers)

IUPAC Name: 1-(2-propan-2-ylpyridin-4-yl)ethanone | CAS Registry Number: 123005-19-6
Synonyms: 1-(2-Isopropylpyridin-4-yl)ethanone, CTK8G7069, ZINC39071409, AKOS027396293, AK435199, HE302644

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSAWKZCSEUZTSI-UHFFFAOYSA-N

123005-19-6

ETHANONE,1-[2-(ISOPROPYL)PHENYL]- (9 suppliers)

IUPAC Name: 1-(2-propan-2-ylphenyl)ethanone | CAS Registry Number: 2142-65-6
Synonyms: 2-Isopropylacetophenone, Acetophenone, 2'-isopropyl-, o-Isopropylphenyl methyl ketone, MolPort-000-860-647, NSC143777, CID16504, 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

2142-65-6

ETHANONE,1-[2-(ISOPROPYLIDENE)-3-AZETIDINYL]- (2 suppliers)

IUPAC Name: 1-(2-propan-2-ylideneazetidin-3-yl)ethanone | CAS Registry Number: 143740-02-7
Synonyms: Ethanone,1-[2- -3-azetidinyl]-

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

InChIKey: XGHHIMVMVVLEFM-UHFFFAOYSA-N

143740-02-7

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

IUPAC Name: 1-[2-(methoxymethyl)-3-methylimidazol-4-yl]ethanone | CAS Registry Number: 600639-54-1
Synonyms: SCHEMBL5102679, CTK8J5340, AKOS022670631, Ethanone,1-[2- -1-methyl-1H-imidazol-5-yl]-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKURRXUIOCOCAU-UHFFFAOYSA-N

600639-54-1

ETHANONE,1-[2-(METHYLAMINO)-1H-IMIDAZOL-4-YL]- (2 suppliers)

IUPAC Name: 1-[2-(methylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-11-9

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBEYONTZTWFNOE-UHFFFAOYSA-N

88723-11-9

ETHANONE,1-[2-(METHYLAMINO)-6H-1,3-THIAZIN-5-YL]- (3 suppliers)

IUPAC Name: 1-[2-(methylamino)-6H-1,3-thiazin-5-yl]ethanone | CAS Registry Number: 299175-23-8
Synonyms: CTK8I0810, Ethanone,1-[2- -6H-1,3-thiazin-5-yl]-

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CENOOERJWJNKOH-UHFFFAOYSA-N

299175-23-8

ETHANONE,1-[2-(METHYLAMINO)-PYRIDIN-3-YL]- (2 suppliers)

IUPAC Name: 1-[2-(methylamino)pyridin-3-yl]ethanone | CAS Registry Number: 67295-20-9
Synonyms: SCHEMBL12990441, CTK8J9844, Ethanone,1-[2- -3-pyridinyl]-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQUYVTUKXOJVIM-UHFFFAOYSA-N

67295-20-9

ETHANONE,1-[2-(METHYLAMINO)-PYRIMIDIN-4-YL]- (2 suppliers)

IUPAC Name: 1-[2-(methylamino)pyrimidin-4-yl]ethanone | CAS Registry Number: 645419-05-2
Synonyms: 1-(2-methylamino-pyrimidin-4-yl)-ethanone, SCHEMBL2037923, LQJNIKQNMJEMOZ-UHFFFAOYSA-N, Ethanone,1-[2- -4-pyrimidinyl]-, DA-04766

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQJNIKQNMJEMOZ-UHFFFAOYSA-N

645419-05-2

ETHANONE,1-[2-(METHYLAMINO)-PYRIMIDIN-5-YL]- (6 suppliers)

IUPAC Name: 1-[2-(methylamino)pyrimidin-5-yl]ethanone | CAS Registry Number: 265107-49-1
Synonyms: SCHEMBL10588749, CTK8H9047, Ethanone,1-[2- -5-pyrimidinyl]-, AKOS006370506, 1-(2-(methylamino)pyrimidin-5-yl)ethanone

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHRSDSSRQKVRCX-UHFFFAOYSA-N

265107-49-1

ETHANONE,1-[2-(METHYLAMINO)-THIAZOL-4-YL]- (2 suppliers)

IUPAC Name: 1-[2-(methylamino)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 849547-44-0
Synonyms: SCHEMBL12514043, Ethanone,1-[2- -4-thiazolyl]-, AKOS013881080

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZNHFINXTOOCRB-UHFFFAOYSA-N

849547-44-0

ETHANONE,1-[2-(METHYLAMINO)-THIAZOL-5-YL]- (6 suppliers)

IUPAC Name: 1-[2-(methylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 339022-27-4
Synonyms: 1-[2-(methylamino)-1,3-thiazol-5-yl]-1-ethanone, 1-(2-(methylamino)thiazol-5-yl)ethanone, 8D-026, 1-(2-(Methylamino)-1,3-thiazol-5-yl)-1-ethanone, ZINC01399953, AC1LSCRZ, SCHEMBL12715405, MolPort-002-879-256, ZINC1399953, MFCD00139557, AKOS006273315, MCULE-8638232206, AK446877, CJ-22832, HE012204, 1-[2-(methylamino)-1,3-thiazol-5-yl]ethanone, 1-(2-(methylamino)-1,3-thiazol-5-yl)-1-ethanone, AldrichCPR

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PERJPWBBSJQZKA-UHFFFAOYSA-N

339022-27-4

ETHANONE,1-[2-(METHYLAMINO)PHENYL]- (9 suppliers)

IUPAC Name: 1-[2-(methylamino)phenyl]ethanone | CAS Registry Number: 1859-75-2
Synonyms: 1-(2-(Methylamino)phenyl)ethanone, SureCN848499, AGN-PC-00PR0Z, AKOS006223947, Ethanone, 1-[2-(methylamino)phenyl]-, AK135397, KB-212513

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUHJQPWOSWMIAU-UHFFFAOYSA-N

1859-75-2

ETHANONE,1-[2-(NITROMETHYL)CYCLOPENTYL]- (2 suppliers)

IUPAC Name: 1-[2-(nitromethyl)cyclopentyl]ethanone | CAS Registry Number: 90088-11-2

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNAKIPQJFPHWSO-UHFFFAOYSA-N

90088-11-2

ETHANONE,1-[2-(TERT-BUTYL)-3-METHYL-2-CYCLOPROPEN-1-YL]- (3 suppliers)

IUPAC Name: 1-(2-tert-butyl-3-methylcycloprop-2-en-1-yl)ethanone | CAS Registry Number: 108439-12-9
Synonyms: CTK8G5393, RUHAATKCKWUNIX-UHFFFAOYSA-N, Ethanone, 1-[2-(1,1-dimethylethyl)-3-methyl-2-cyclopropen-1-yl]- (9CI)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUHAATKCKWUNIX-UHFFFAOYSA-N

108439-12-9

ETHANONE,1-[2-(TERT-BUTYL)-4,5-DIHYDRO-5-OXAZOLYL]- (3 suppliers)

IUPAC Name: 1-(2-tert-butyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-23-3
Synonyms: Ethanone,1-[2- -4,5-dihydro-5-oxazolyl]-

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

InChIKey: ZYOHRZFPXACIMR-UHFFFAOYSA-N

88309-23-3

ETHANONE,1-[2-(TERT-BUTYL)-4,6-DIMETHYLPHENYL]- (6 suppliers)

IUPAC Name: 1-(2-tert-butyl-4,6-dimethylphenyl)ethanone | CAS Registry Number: 82-77-9
Synonyms: EINECS 201-439-2, CID66512, 1-(2-(1,1-Dimethylethyl)-4,6-dimethylphenyl)ethan-1-one, Ethanone, 1-(2-(1,1-dimethylethyl)-4,6-dimethylphenyl)-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSFYTAZYMJWICZ-UHFFFAOYSA-N

82-77-9

ETHANONE,1-[2-(TRIMETHYLSILYL)-1-CYCLOBUTEN-1-YL]- (2 suppliers)

IUPAC Name: 1-(2-trimethylsilylcyclobuten-1-yl)ethanone | CAS Registry Number: 143370-56-3
Synonyms: Ethanone,1-[2- -1-cyclobuten-1-yl]-

Molecular Formula:	C₉H₁₆OSi	Molecular Weight:	168.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIEVYCDCOSWCGL-UHFFFAOYSA-N

143370-56-3

ETHANONE,1-[2-(TRIMETHYLSILYL)CYCLOPROPYL]-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1S,2R)-2-trimethylsilylcyclopropyl]ethanone | CAS Registry Number: 107749-71-3
Synonyms: 1-[(1S,2R)-2-Trimethylsilylcyclopropyl]ethanone, Ethanone, 1-[2-(trimethylsilyl)cyclopropyl]-, trans- (9CI)

Molecular Formula:	C₈H₁₆OSi	Molecular Weight:	156.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBFQKNQPJVSLMN-JGVFFNPUSA-N

107749-71-3

ETHANONE,1-[2-[(1-HYDROXY-2-PROPYNYL)AMINO]- PHENYL]- (2 suppliers)

5792-26-7

Ethanone,1-[2-[(2,2-dimethylpropyl)methylamino]-4-methyl-5-thiazolyl]-2,2,2-trifluoro- (0 suppliers)

89563-66-6

Ethanone,1-[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]-2-(1H-imidazol-1-yl)- (0 suppliers)

113901-54-5

ETHANONE,1-[2-[(2-AMINOETHYL)AMINO]-1-CYCLOPENTEN-1-YL]- (2 suppliers)

IUPAC Name: 1-[2-(2-aminoethylamino)cyclopenten-1-yl]ethanone | CAS Registry Number: 316820-64-1
Synonyms: 316820-62-9, ETHANOL, 1-[2-[(2-AMINOETHYL)IMINO]CYCLOPENTYLIDENE]- (9CI), CTK8I1641, CTK8I1642, AKOS027404740, AKOS027404741, ACM316820629, AK446322, AK446323, OR257122, Ethanol,1-[2-[ imino]cyclopentylidene]-, 1-(2-((2-Aminoethyl)imino)cyclopentylidene)ethanol, 1-(2-((2-Aminoethyl)amino)cyclopent-1-en-1-yl)ethanone

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNVGMYDCKWECEZ-UHFFFAOYSA-N

316820-64-1

ETHANONE,1-[2-[(2-AMINOETHYL)IMINO]CYCLOPENTYL]- (2 suppliers)

316820-60-7

ETHANONE,1-[2-[(2-HYDROXYETHYL)AMINO]-4-METHYL-THIAZOL-5-YL]- (2 suppliers)

IUPAC Name: 1-[2-(2-hydroxyethylamino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 792862-60-3
Synonyms: AKOS027416112, AK462247, 1-(2-((2-Hydroxyethyl)amino)-4-methylthiazol-5-yl)ethanone

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPPHWSPGENTZSG-UHFFFAOYSA-N

792862-60-3

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