ETHANONE,1,1-(2-METHYLCYCLOBUTYLIDENE)BIS-,ETHANONE,1,1-(2H-AZIRINE-2,3-DIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25001 to 25050 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1,1-(2-METHYLCYCLOBUTYLIDENE)BIS- (2 suppliers)

IUPAC Name: 1-(1-acetyl-2-methylcyclobutyl)ethanone | CAS Registry Number: 126290-90-2
Synonyms: 1-(1-Acetyl-2-methylcyclobutyl)ethanone, Ethanone, 1,1-(2-methylcyclobutylidene)bis- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNAUVOWRFUUXNY-UHFFFAOYSA-N

126290-90-2

ETHANONE,1,1-(2H-AZIRINE-2,3-DIYL)BIS- (3 suppliers)

IUPAC Name: 1-(3-acetyl-2H-azirin-2-yl)ethanone | CAS Registry Number: 116139-22-1
Synonyms: 1-(3-Acetyl-2H-azirin-2-yl)ethanone, Ethanone, 1,1-(2H-azirine-2,3-diyl)bis- (9CI)

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOHUSRCBZJLPKC-UHFFFAOYSA-N

116139-22-1

ETHANONE,1,1-(3,3-DIMETHYL-1-CYCLOPROPENE-1,2-DIYL)BIS- (2 suppliers)

IUPAC Name: 1-(2-acetyl-3,3-dimethylcyclopropen-1-yl)ethanone | CAS Registry Number: 134516-72-6
Synonyms: 1-(2-Acetyl-3,3-dimethylcyclopropen-1-yl)ethanone, Ethanone, 1,1-(3,3-dimethyl-1-cyclopropene-1,2-diyl)bis- (9CI)

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDCVEMRUTCQWDH-UHFFFAOYSA-N

134516-72-6

ETHANONE,1,1-(3,4-FURANDIYL)BIS- (2 suppliers)

IUPAC Name: 1-(4-acetylfuran-3-yl)ethanone | CAS Registry Number: 104919-75-7
Synonyms: Ethanone, 1,1-(3,4-furandiyl)bis- (9CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBDPQQSKLCOJLH-UHFFFAOYSA-N

104919-75-7

ETHANONE,1,1-(3,4-ISOTHIAZOLEDIYL)BIS- (2 suppliers)

IUPAC Name: 1-(3-acetyl-1,2-thiazol-4-yl)ethanone | CAS Registry Number: 128979-17-9
Synonyms: AKOS027396669, 1,1'-(Isothiazole-3,4-diyl)diethanone, AK435671

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIVXOULYPCGCAM-UHFFFAOYSA-N

128979-17-9

ETHANONE,1,1-(3,4-PYRIDINEDIYL)BIS- (2 suppliers)

IUPAC Name: 1-(3-acetylpyridin-4-yl)ethanone | CAS Registry Number: 55676-05-6
Synonyms: 1,1'-(pyridine-3,4-diyl)diethanone, AKOS027409694, AK453344

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCKJEKCAHWUHND-UHFFFAOYSA-N

55676-05-6

ETHANONE,1,1-(3,5-DIMETHYL-1H-PYRROLE-2,4-DIYL)BIS- (11 suppliers)

IUPAC Name: 1-(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1500-92-1
Synonyms: MLS000525257, 2,4-Diacetyl-3,5-dimethyl-pyrrole, BRN 0134077, MolPort-001-780-781, STK396603, ALBB-009410, Pyrrole, 2,4-diacetyl-3,5-dimethyl-, CID200285, ZINC00225575, BAS 00225320, SMR000122131, LS-136896, 1,1'-(3,5-dimethyl-1H-pyrrole-2,4-diyl)diethanone, 1-(5-Acetyl-2,4-dimethyl-1H-pyrrol-3-yl)-ethanone, 5-21-10-00150 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQDLJFDTROVUDP-UHFFFAOYSA-N

1500-92-1

ETHANONE,1,1-(3,5-ISOXAZOLEDIYL)BIS- (2 suppliers)

IUPAC Name: 1-(3-acetyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 68659-04-1
Synonyms: 1,1'-(isoxazole-3,5-diyl)diethanone, AKOS027412450, AK457224

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHEAMHBYAKQKGK-UHFFFAOYSA-N

68659-04-1

ETHANONE,1,1-(3,6-PYRIDAZINEDIYL)BIS- (2 suppliers)

IUPAC Name: 1-(6-acetylpyridazin-3-yl)ethanone | CAS Registry Number: 260557-88-8
Synonyms: 1-(6-ACETYL-PYRIDAZIN-3-YL)-ETHANONE, SCHEMBL13165482, CTK5J9685, ZINC21995293, AKOS006291102

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDUKBCKRHKFVNJ-UHFFFAOYSA-N

260557-88-8

ETHANONE,1,1-(3-CYCLOBUTENE-1,2-DIYL)BIS-,CIS- (3 suppliers)

IUPAC Name: 1-[(1R,4S)-4-acetylcyclobut-2-en-1-yl]ethanone | CAS Registry Number: 156994-27-3
Synonyms: AKOS027399148, AK438853, 1,1'-((1R,2S)-Cyclobut-3-ene-1,2-diyl)diethanone

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLGOTYNIPROYRJ-OCAPTIKFSA-N

156994-27-3

ETHANONE,1,1-(3-CYCLOBUTENE-1,2-DIYL)BIS-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1R,4R)-4-acetylcyclobut-2-en-1-yl]ethanone | CAS Registry Number: 156994-28-4
Synonyms: AKOS027399149, AK438854, 1,1'-((1R,2R)-Cyclobut-3-ene-1,2-diyl)diethanone

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLGOTYNIPROYRJ-YUMQZZPRSA-N

156994-28-4

ETHANONE,1,1-(3-METHYL-2H-AZIRIN-2-YLIDENE)BIS- (2 suppliers)

IUPAC Name: 1-(2-acetyl-3-methylazirin-2-yl)ethanone | CAS Registry Number: 127916-13-6
Synonyms: Ethanone, 1,1-(3-methyl-2H-azirin-2-ylidene)bis- (9CI)

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDSVNRFMDFNWJB-UHFFFAOYSA-N

127916-13-6

ETHANONE,1,1-(3-METHYL-3H-PYRAZOLE-4,5-DIYL)BIS- (2 suppliers)

IUPAC Name: 1-(5-acetyl-3-methyl-3H-pyrazol-4-yl)ethanone | CAS Registry Number: 341010-09-1

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEXCCQNHAOHACN-UHFFFAOYSA-N

341010-09-1

ETHANONE,1,1-(4,5-DIHYDRO-3H-PYRROL-3-YLIDENE)BIS- (3 suppliers)

IUPAC Name: 1-(4-acetyl-2,3-dihydropyrrol-4-yl)ethanone | CAS Registry Number: 38806-16-5

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIIKPZCXDALPTA-UHFFFAOYSA-N

38806-16-5

ETHANONE,1,1-(4,6-PYRIMIDINEDIYL)BIS- (3 suppliers)

IUPAC Name: 1-(6-acetylpyrimidin-4-yl)ethanone | CAS Registry Number: 210295-82-2

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVQKIGFTAFNSOX-UHFFFAOYSA-N

210295-82-2

ETHANONE,1,1-(4-ETHOXY-2,6-PYRIDINEDIYL)BIS- (8 suppliers)

IUPAC Name: 1-(6-acetyl-4-ethoxypyridin-2-yl)ethanone | CAS Registry Number: 195967-09-0
Synonyms: 4-Ethoxy-2,6-diacetylpyridine, MolPort-004-789-084, AKOS024261081, AJ-92031, AK155513, KB-290453, 1,1'-(4-Ethoxypyridine-2,6-diyl)diethanone

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKNLMVOIEUSWEW-UHFFFAOYSA-N

195967-09-0

ETHANONE,1,1-(5-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-2,4-BENZOFURANDIYL)BIS-,HCL,(+)- (2 suppliers)

IUPAC Name: 1-[4-acetyl-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone hydrochloride | CAS Registry Number: 87154-49-2
Synonyms: CID3070923, R 7262, LS-67390, (+-)-2,4-Diacetyl-5-(3-tert-butylamino-2-hydroxy-propyloxy)-benzofuran hydrochloride, Chlorhydrate de (+-)-2,4-diacetyl-5-(3-tertiobutylamino-2-hydroxypropyloxy)benzofuranne, Ethanone, 1,1'-(5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2,4-benzofurandiyl)bis-, hydrochloride, (+-)-

Molecular Formula:	C₁₉H₂₆ClNO₅	Molecular Weight:	383.866440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PMNVZOLFGAIFIF-UHFFFAOYSA-N

87154-49-2

ETHANONE,1,1-(5-ETHOXY-1,2,4-TRIOXOLAN-3-YL)BIS- (2 suppliers)

791638-30-7

ETHANONE,1,1-(5-ETHYL-4,6-DIHYDROXY-1,3-PHENYLENE)BIS- (2 suppliers)

IUPAC Name: 1-(5-acetyl-3-ethyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 693782-42-2
Synonyms: AKOS027412650, AK457488, 1,1'-(5-Ethyl-4,6-dihydroxy-1,3-phenylene)diethanone, 1,1'-(5-ethyl-4,6-dihydroxy-1,3-phenylene)bis-ethanone

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XERINHUBEIHOIJ-UHFFFAOYSA-N

693782-42-2

ETHANONE,1,1-(6-(2-(DIETHYLAMINO)ETHOXY)-2,5-BENZOFURANDIYL)BIS- HCL (1 supplier)

IUPAC Name: 1-[5-acetyl-6-[2-(diethylamino)ethoxy]-1-benzofuran-2-yl]ethanone;hydrochloride | CAS Registry Number: 90138-41-3
Synonyms: 1,1'-(6-(2-(Diethylamino)ethoxy)-2,5-benzofurandiyl)bisethanone hydrochloride, Ethanone, 1,1'-(6-(2-(diethylamino)ethoxy)-2,5-benzofurandiyl)bis-, hydrochloride, LS-67334

Molecular Formula:	C₁₈H₂₄ClNO₄	Molecular Weight:	353.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZYIYYNPEWANTB-UHFFFAOYSA-N

90138-41-3

ETHANONE,1,1-(9H-FLUROENE-2,7-DIYL)BIS(2-(DIETHYLAMINO)- (1 supplier)

IUPAC Name: [2-[7-[2-(diethylazaniumyl)acetyl]-9H-fluoren-2-yl]-2-oxoethyl]-diethylazanium dichloride | CAS Registry Number: 66686-30-4
Synonyms: Rmi 11002, RMI 11002 DA, CID47983, 34924-20-4 (di-hydrochloride), LS-67434, Ethanone, 1,1'-(9H-fluroene-2,7-diyl)bis(2-(diethylamino)-,, 1,1'-(9H-Fluorene-2,7-diyl)bis(2-(diethylamino)ethanone) dihydrochloride trihydrate, Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis(2-(diethylamino)-, dihydrochloride, trihydrate

Molecular Formula:	C₂₅H₃₄Cl₂N₂O₂	Molecular Weight:	465.455660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFVPSXFATYPWLW-UHFFFAOYSA-N

66686-30-4

ETHANONE,1,1-(CARBONYLBIS(OXY-4,1-PHENYLENE))BIS- (5 suppliers)

IUPAC Name: bis(4-acetylphenyl) carbonate | CAS Registry Number: 73771-64-9
Synonyms: MLS002704128, Dicarbonate ith 4'-hydroxyacetophenone, NSC 109134, CID52426, NSC109134, LS-51960, SMR001570834, CARBONIC ACID, DIESTER with 4'-HYDROXYACETOPHENONE, Ethanone, 1,1'-(carbonylbis(oxy-4,1-phenylene))bis-, Ethanone, 1,1'-[carbonylbis(oxy-4,1-phenylene)]bis-, Ethanone, 1,1'-(carbonylbis(oxy-4,1-phenylene))bis- (9CI)

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCENCLWAKGYVIF-UHFFFAOYSA-N

73771-64-9

ETHANONE,1,1-(TETRAHYDRO-6A-HYDROXY-2,3A,5-TRIMETHYLFURO[2,3-D]-1,3-DIOXOLE-2,5-DIYL)BIS- (6 suppliers)

IUPAC Name: 1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone | CAS Registry Number: 18114-49-3
Synonyms: Diacetyl trimer, 2,3-Butanedione trimer, CID193527, 2,3-Diacetyl-3alpha,5,6,6alpha-tetrahydro-6alpha-hydroxy-2,3alpha,5-trimethylfuro(2,3-d)-1,3-dioxile, Ethanone, 1,1'-(tetrahydro-6a-hydroxy-2,3a,5-trimethylfuro(2,3-d)-1,3-dioxole-2,5-diyl)bis-

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXTNKDRGVWKECN-UHFFFAOYSA-N

18114-49-3

ETHANONE,1,1-[(1R,2R)-3-NITRO-1,2-CYCLOPROPANEDIYL]BIS-,REL- (2 suppliers)

637353-92-5

ETHANONE,1,1-[(1R,3R)-4-METHYL-4-CYCLOPENTENE-1,3-DIYL]BIS-,REL- (2 suppliers)

643767-71-9

ETHANONE,1,1-BICYCLO[1.1.1]PENTANE-1,3-DIYLBIS- (12 suppliers)

IUPAC Name: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 115913-30-9
Synonyms: 1,1'-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone, SCHEMBL9142207, AKOS024255976, AK170385, FT-0696325, 1-{3-acetylbicyclo[1.1.1]pentan-1-yl}ethan-1-one

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBZKYGFCGJCPCT-UHFFFAOYSA-N

115913-30-9

ETHANONE,1,1-TRANS-1,4-CYCLOHEXANEDIYLBIS- (2 suppliers)

622851-30-3

Ethanone,1,2-bis(4-chlorophenyl)-2-(diethylamino)-, hydrochloride (9CI) (2 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanone;hydrochloride | CAS Registry Number: 6275-47-4
Synonyms: NSC33454, NSC-33454, 1,2-BIS(4-CHLOROPHENYL)-2-(DIETHYLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₀Cl₃NO	Molecular Weight:	372.716500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYWHMDJHRNUDEL-UHFFFAOYSA-N

6275-47-4

Ethanone,1,2-bis(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]-, hydrochloride (9CI) (2 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-(2-hydroxyethylamino)ethanone;hydrochloride | CAS Registry Number: 5336-93-6
Synonyms: SureCN10526098, AGN-PC-0019VO, NSC391, NSC-391, NSC39794, NSC-39794, 1,2-bis(4-chlorophenyl)-2-(2-hydroxyethylamino)ethanone;hydrochloride, 1,2-BIS(4-CHLOROPHENYL)-2-(2-HYDROXYETHYLAMINO)ETHANONE HYDROCHLORIDE, 4'-CHLORO-2-(P-CHLOROPHENYL)-2-[(HYDROXYETHYL)AMINO]ACETOPHENONE, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₆Cl₃NO₂	Molecular Weight:	360.662740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIKHABBEBWPTGG-UHFFFAOYSA-N

5336-93-6

Ethanone,1,2-bis(4-chlorophenyl)-2-[[4-(diethylamino)phenyl]amino]-, dihydrochloride(9CI) (2 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-[4-(diethylamino)anilino]ethanone;dihydrochloride | CAS Registry Number: 6273-19-4
Synonyms: 1,2-BIS(4-CHLOROPHENYL)-2-[4-(DIETHYLAMINO)ANILINO]ETHANONE DIHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₆Cl₄N₂O	Molecular Weight:	500.288040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADZYYJIUALJEKP-UHFFFAOYSA-N

6273-19-4

Ethanone,1,2-diphenyl-2-(phenylthio)- (2 suppliers)

IUPAC Name: 1,2-diphenyl-2-phenylsulfanylethanone | CAS Registry Number: 16222-09-6
Synonyms: ethanone, 1,2-diphenyl-2-(phenylthio)-, ST51033227, NSC157933, AC1L6HMI, AC1Q5EW8, SureCN10882291, CTK4D1147, AR-1I7720, 1,2-diphenyl-2-phenylsulfanylethanone, 1,2-diphenyl-2-phenylthioethan-1-one, AG-K-09288, NSC-157933, 1,2-diphenyl-2-(phenylsulfanyl)ethanone, Acetophenone,2-phenyl-2-(phenylthio)- (7CI,8CI); 1,2-Diphenyl-2-(phenylthio)ethanone; NSC157933; Phenyl desyl sulfide

Molecular Formula:	C₂₀H₁₆OS	Molecular Weight:	304.405440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDHFQNIQVRIEFF-UHFFFAOYSA-N

16222-09-6

ETHANONE,1- (3,4-DIHYDROXYPHENYL)-2-[(ISOPROPYL)AMINO]-,SULFATE (1:1) (SALT) (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone; sulfuric acid | CAS Registry Number: 13076-10-3
Synonyms: NSC315536, EINECS 248-613-4, CID330039, Bis((2-(3,4-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate, Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1:1) (salt), 27693-62-5

Molecular Formula:	C₁₁H₁₇NO₇S	Molecular Weight:	307.320180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MFAZYWHKZJBEDE-UHFFFAOYSA-N

13076-10-3

ETHANONE,1-([1,2,3]TRIAZOLO[1,5-A](PYRIDIN-3-YL))- (2 suppliers)

IUPAC Name: 1-(triazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 10554-54-8
Synonyms: 1-([1,2,3]triazolo[1,5-a]pyridin-3-yl)ethanone, SCHEMBL18372854, CTK8G5075, AKOS024051870, AK432944, 3-Acetyl-[1,2,3]triazolo[1,5-a]pyridine

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZJLBXJWTKEZFW-UHFFFAOYSA-N

10554-54-8

ETHANONE,1-(1,1,2-TRIMETHYLSPIRO[2.3]HEX-4-YL)- (3 suppliers)

187987-75-3

ETHANONE,1-(1,1-DIOXIDO-1,2-THIAZETIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(1,1-dioxothiazetidin-4-yl)ethanone | CAS Registry Number: 130274-83-8
Synonyms: 1-(1,1-Dioxothiazetidin-4-yl)ethanone, Ethanone, 1-(1,1-dioxido-1,2-thiazetidin-4-yl)- (9CI)

Molecular Formula:	C₄H₇NO₃S	Molecular Weight:	149.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABGUUWXDMXYYLN-UHFFFAOYSA-N

130274-83-8

ETHANONE,1-(1,2,2,3-TETRAMETHYLCYCLOPENTYL)- (3 suppliers)

IUPAC Name: 1-(1,2,2,3-tetramethylcyclopentyl)ethanone | CAS Registry Number: 412021-03-5
Synonyms: 1-(1,2,2,3-Tetramethylcyclopentyl)ethanone, AC1LBIOY, CTK6B7478, RUPLXQJJFFMCOX-UHFFFAOYSA-N, 1-(1,2,2,3-Tetramethylcyclopentyl)ethanone #, Ethanone, 1-(1,2,2,3-tetramethylcyclopentyl)-, (1R-cis)-

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

InChIKey: RUPLXQJJFFMCOX-UHFFFAOYSA-N

412021-03-5

ETHANONE,1-(1,2,2-TRIMETHYLCYCLOPENTYL)-,(R)- (2 suppliers)

IUPAC Name: 1-[(1~{R})-1,2,2-trimethylcyclopentyl]ethanone | CAS Registry Number: 121666-35-1
Synonyms: SCHEMBL8165588, 1-[(1R)-1,2,2-Trimethylcyclopentyl]ethanone, Ethanone, 1-(1,2,2-trimethylcyclopentyl)-, (R)- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUPJGSPDSBPZTJ-JTQLQIEISA-N

121666-35-1

ETHANONE,1-(1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,5,5-TETRAMETHYL-2-NAPHTHALENYL)- (6 suppliers)

IUPAC Name: 1-(2,3,5,5-tetramethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 54464-59-4
Synonyms: EINECS 259-175-9, EINECS 269-753-2, CID108243, 1-(Octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(octahydro-2,3,5,5-tetramethyl-2-naphthalenyl)-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,5,5-tetramethyl-2-naphthalenyl)-, 68311-19-3

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCZYWDBISQLZSE-UHFFFAOYSA-N

54464-59-4

ETHANONE,1-(1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 1-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 67746-27-4
Synonyms: NSC22304, CID95601, EINECS 266-988-2, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-, 1-(1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthyl)ethan-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUKQZIZZUWSLMY-UHFFFAOYSA-N

67746-27-4

ETHANONE,1-(1,2,3,4,6,7,8,8A-OCTAHYDRO-2,3,8,8-TETRAMETHYL-2-NAPHTHALENYL)- (5 suppliers)

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,6,7,8a-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 68155-67-9
Synonyms: EINECS 268-979-9, CID109194, 1-(1,2,3,4,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLWIXGWLTDBBHL-UHFFFAOYSA-N

68155-67-9

ETHANONE,1-(1,2,3,4,7,7A-HEXAHYDRO-1,4,4,5-TETRAMETHYL-1,3A-ETHANO-3AH-INDEN-6-YL)- (2 suppliers)

Synonyms: CID122550, 4-Acetyl-2,2,3,7-tetramethyltricyclo(5.2.2.0(1,6))undec-3-ene, Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-, 1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-6-acetyl-1,3a-ethano-3aH-indene

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

InChIKey: NVCKBQXBWJYISN-UHFFFAOYSA-N

32388-58-2

ETHANONE,1-(1,2,3,4-OXATRIAZOL-5-YL)- (2 suppliers)

185445-02-7

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-4,5,8-trimethoxy-2-naphthalenyl)-, trans- (0 suppliers)

87923-69-1

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

33628-85-2

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, (S)- (0 suppliers)

60733-74-6

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethyl-2-naphthalenyl)-, (R)- (0 suppliers)

139749-00-1

ETHANONE,1-(1,2,3,4-TETRAHYDRO-2-THIOXO-PYRIMIDIN-5-YL)- (2 suppliers)

283168-69-4

Ethanone,1-(1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl-8-isoquinolinyl)- (0 suppliers)

87664-92-4

ETHANONE,1-(1,2,3,4-TETRAHYDRO-6-METHYL-2-THIOXO-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1~{H}-pyrimidin-5-yl)ethanone | CAS Registry Number: 159582-42-0
Synonyms: CTK8A7910, AKOS000313119, 2-Thioxo-5-acetyl-6-methyl-1,2,3,4-tetrahydropyrimidine, 1-(6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)ethan-1-one, 1-(6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)ETHANONE, Ethanone, 1-(1,2,3,4-tetrahydro-6-methyl-2-thioxo-5-pyrimidinyl)- (9CI)

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZASNCMSRDKWFV-UHFFFAOYSA-N

159582-42-0

ETHANONE,1-(1,2,3,4-TETRAHYDRO-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)ethanone | CAS Registry Number: 739350-90-4
Synonyms: SCHEMBL931733, CTK9A3316

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHPCQXAENSRYAS-UHFFFAOYSA-N

739350-90-4

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