ETHANONE,1-(1,2,3,4-TETRAHYDROCYCLPENTA[B]INDOL-3-YL)-,ETHANONE,1-(1,2,3,5,6,7,8,8A-OCTAHYDRO-2,3,8,8-TETRAMETHYL-2-NAPHTHALENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25051 to 25100 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1,2,3,4-TETRAHYDROCYCLPENTA[B]INDOL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone | CAS Registry Number: 843667-17-4

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWYIZHYMDKEMAC-UHFFFAOYSA-N

843667-17-4

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

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,5,6,7,8a-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 68155-66-8
Synonyms: EINECS 268-978-3, CID109193, 1-(1,2,3,5,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,5,6,7,8,8a-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: NOMWSTMYQKABST-UHFFFAOYSA-N

68155-66-8

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,6,8-trimethyl-1-naphthalenyl)- (0 suppliers)

62008-30-4

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,6,8-trimethyl-2-naphthalenyl)- (0 suppliers)

62008-28-0

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,8,8-trimethyl-1-naphthalenyl)- (0 suppliers)

62008-29-1

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,8,8-trimethyl-2-naphthalenyl)- (0 suppliers)

62008-27-9

ETHANONE,1-(1,2,3,5,6,7-HE (3 suppliers)

IUPAC Name: 1-(3,3,7,7-tetramethyl-1,2,5,6-tetrahydro-s-indacen-4-yl)ethanone | CAS Registry Number: 56298-80-7
Synonyms: AC1LDFRP, 1-(1,1,5,5-Tetramethyl-1,2,3,5,6,7-hexahydro-S-indacen-4-yl)ethanone, 1-(3,3,7,7-tetramethyl-1,2,5,6-tetrahydro-s-indacen-4-yl)ethanone, 1-(1,2,3,5,6,7-HEXAHYDRO-1,1,5,5-TETRAMETHYL-S-INDACEN-4-YL)ETHANONE, Ethanone, 1-(1,2,3,5,6,7-hexahydro-1,1,5,5-tetramethyl-s-indacen-4-yl)-

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTKLKCIIFZVPIO-UHFFFAOYSA-N

56298-80-7

ETHANONE,1-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-2-((ISOPROPYL)BENZYLAMINO)-,(Z)-2-BUTENEDIOATE,HYDRATE (2:2:1) (2 suppliers)

IUPAC Name: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-propan-2-ylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67367-73-1
Synonyms: VUFB-10604, CID6435024, LS-67446, 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(benzylisopropylamino)ethanone maleate hemihydrate, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, (Z)-2-butenedioate, hydrate (2:2:1), ETHANONE, 1-(1,2,3,5,6,7-HEXAHYDRO-s-INDACEN-4-YL)-2-((1-METHYLETHYL)(PHENYLMETH

Molecular Formula:	C₂₈H₃₃NO₅	Molecular Weight:	463.565320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSLIDJGNQDVTFK-BTJKTKAUSA-N

67367-73-1

ETHANONE,1-(1,2,3,5,6,7-HEXAHYDROIMIDAZO[1,2-D][1,2,4]TRIAZIN-8-YL)- (2 suppliers)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydroimidazo[1,2-d][1,2,4]triazin-8-yl)ethanone | CAS Registry Number: 191677-77-7
Synonyms: CTK8H4284, AKOS027393942, AK432091, HE321826, 1-(1,2,3,5,6,7-Hexahydroimidazo[1,2-d][1,2,4]triazin-8-yl)ethanone

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSQJDJLYWUYTCZ-UHFFFAOYSA-N

191677-77-7

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1,4-DIMETHYL-PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone | CAS Registry Number: 732938-57-7

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCKHREBXRMTIAN-UHFFFAOYSA-N

732938-57-7

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

IUPAC Name: 1-(3-methyl-2-sulfanylidene-1,4-dihydropyrimidin-5-yl)ethanone | CAS Registry Number: 283168-73-0
Synonyms: CTK8H9978

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFIOZEWTCQCWPA-UHFFFAOYSA-N

283168-73-0

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)- (3 suppliers)

IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanone | CAS Registry Number: 100752-88-3
Synonyms: Isoarecolone, CHEBI:356353, MolPort-002-321-319, STK368575, CID146970, 1-(1,2,3,6-Tetrahydro-1-methyl-4-pyridinyl)ethanone, 1-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone, 1-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-ethanone, Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJCSIKNHFNEQM-UHFFFAOYSA-N

100752-88-3

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)-,OXIME,(E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 756787-09-4
Synonyms: SCHEMBL9497607

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMYAOHBVTQZBNC-VQHVLOKHSA-N

756787-09-4

ETHANONE,1-(1,2,3-TRIMETHYL-2-CYCLOPROPEN-1-YL)- (2 suppliers)

95641-38-6

ETHANONE,1-(1,2,3-TRIMETHYLCYCLOPROPYL)-,(1A,2A,3A)- (2 suppliers)

IUPAC Name: 1-[(2S,3R)-1,2,3-trimethylcyclopropyl]ethanone | CAS Registry Number: 106011-88-5
Synonyms: 1-[(2S,3R)-1,2,3-Trimethylcyclopropyl]ethanone, Ethanone, 1-(1,2,3-trimethylcyclopropyl)-, (1alpha,2alpha,3alpha)- (9CI)

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPFVHATYRTVANO-OFWQXNEASA-N

106011-88-5

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

IUPAC Name: 1-(1,2,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 185445-03-8
Synonyms: SCHEMBL1832217, AKOS022902577, 1-(1,2,4-oxadiazol-3-yl)ethan-1-one

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWRFOBDJXDQKDS-UHFFFAOYSA-N

185445-03-8

ETHANONE,1-(1,2,4-OXADIAZOL-5-YL)- (7 suppliers)

IUPAC Name: 1-(1,2,4-oxadiazol-5-yl)ethanone | CAS Registry Number: 185445-01-6
Synonyms: Ethanone, 1-(1,2,4-oxadiazol-5-yl), SCHEMBL14446932, ZINC39067091, 1-(1,2,4-Oxadiazol-5-yl)ethanone, AKOS022902576, Ethanone, 1-(1,2,4-oxadiazol-5-yl)-

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLRLBOFKWANQLW-UHFFFAOYSA-N

185445-01-6

ETHANONE,1-(1,2,4-THIADIAZOL-3-YL)- (2 suppliers)

185445-04-9

ETHANONE,1-(1,2,4-TRIAZIN-3-YL)- (4 suppliers)

IUPAC Name: 1-(1,2,4-triazin-3-yl)ethanone | CAS Registry Number: 185445-06-1
Synonyms: CTK0A4548, AG-E-34832, Ethanone, 1-(1,2,4-triazin-3-yl)-

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHHXWOPNJASHSD-UHFFFAOYSA-N

185445-06-1

ETHANONE,1-(1,2,4-TRIMETHYL-1H-PYRROL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,4-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 52648-88-1
Synonyms: SCHEMBL5201884, CTK8J0225, QXJJLASVUVHFRM-UHFFFAOYSA-N, AKOS004903076, 1-(1,2,4-Trimethyl-1H-pyrrol-3-yl)ethanone, 1-(1,2,4-trimethyl-1H-pyrrol-3-yl)-ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXJJLASVUVHFRM-UHFFFAOYSA-N

52648-88-1

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1,4-DIMETHYL-PYRIDIN-3-YL)- (2 suppliers)

91324-23-1

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 55806-53-6
Synonyms: CHEMBL157267, Arecolone, SCHEMBL9568926, HYBZNNIIQAYWEF-UHFFFAOYSA-N, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)ethanone, 1-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)ethanone, 1-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-ethanone

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYBZNNIIQAYWEF-UHFFFAOYSA-N

55806-53-6

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1-METHYL-PYRIDIN-3-YL)-,OXIME,(E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 771444-53-2

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXRZYSMESNRBID-VQHVLOKHSA-N

771444-53-2

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1-PROPYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 786606-22-2

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLZNXZJJJWHDSC-UHFFFAOYSA-N

786606-22-2

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

IUPAC Name: 1-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)ethanone | CAS Registry Number: 412320-72-0
Synonyms: CTK8I6568, AKOS006353876

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

InChIKey: BNTDQOOATSMOPH-UHFFFAOYSA-N

412320-72-0

ETHANONE,1-(1,2,5,6-TETRAHYDRO-PYRIDIN-3-YL)-,O-METHYLOXIME,(E)- (5 suppliers)

IUPAC Name: (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine | CAS Registry Number: 777822-63-6
Synonyms: SCHEMBL9497832, SCHEMBL9595085, L002196

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZFNOBGSZJAFME-JXMROGBWSA-N

777822-63-6

ETHANONE,1-(1,2,5-TRIMETHYL-1H-PYRROL-3-YL)- (8 suppliers)

IUPAC Name: 1-(1,2,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 90433-85-5
Synonyms: 1-(1,2,5-Trimethyl-1H-pyrrol-3-yl)ethanone, SCHEMBL10371971, MolPort-003-836-314, ZINC9246042, ZINC09246042, AKOS000343442, FCH1144681, AK465823, AX8301129

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKJLJJDUCFNCCV-UHFFFAOYSA-N

90433-85-5

ETHANONE,1-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(1,2,5-trimethylpiperidin-4-yl)ethanone | CAS Registry Number: 113476-07-6
Synonyms: CTK8G5975, AKOS027395309, AK433913, 1-(1,2,5-trimethylpiperidin-4-yl)ethanone

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

InChIKey: BPFBZPJYSZOTPZ-UHFFFAOYSA-N

113476-07-6

ETHANONE,1-(1,2-DIETHYL-1H-IMIDAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(2,3-diethylimidazol-4-yl)ethanone | CAS Registry Number: 600638-65-1
Synonyms: AKOS027410424, AK454401, HE358539, 1-(1,2-Diethyl-1H-imidazol-5-yl)ethanone

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVGBKWCVGUCNAZ-UHFFFAOYSA-N

600638-65-1

ETHANONE,1-(1,2-DIETHYLCYCLOPROPYL)- (2 suppliers)

386227-39-0

Ethanone,1-(1,2-dihydro-1'-methylspiro[3H-indole-3,3'-pyrrolidin]-1-yl)- (1 supplier)

IUPAC Name: 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone | CAS Registry Number: 64158-05-0
Synonyms: BRN 0916922, 1-Acetyl-1'-methylspiro(indoline-3,3'-pyrrolidine), Spiro(indoline-3,3'-pyrrolidine), 1-acetyl-1'-methyl-, 1-Acetyl-1,2-dihydro-1'-methylspiro(3H-indole-3,3'-pyrrolidine), AC1MING6, CTK8J8150, LS-146173, 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFKVONBKZSTPAZ-UHFFFAOYSA-N

64158-05-0

ETHANONE,1-(1,2-DIHYDRO-1-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-methyl-2H-pyridin-3-yl)ethanone | CAS Registry Number: 100281-00-3
Synonyms: SCHEMBL1268596, CTK8G4068, AKOS027394074, AK432248, HE288625, 1-(1-Methyl-1,2-dihydropyridin-3-yl)ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUQZJSNTEIVUHB-UHFFFAOYSA-N

100281-00-3

Ethanone,1-(1,2-dihydro-2-methyl-4-isoquinolinyl)-2-(3,4-dimethoxyphenyl)- (0 suppliers)

10166-15-1

ETHANONE,1-(1,2-DIHYDRO-2-METHYL-PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: 1-(2-methyl-1,2-dihydropyridin-3-yl)ethanone | CAS Registry Number: 78210-69-2
Synonyms: CTK9A4818

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNEUUKAEQDTHGN-UHFFFAOYSA-N

78210-69-2

ETHANONE,1-(1,2-DIHYDRO-2-THIOXO-PYRIMIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(2-sulfanylidene-1H-pyrimidin-6-yl)ethanone | CAS Registry Number: 149530-86-9
Synonyms: SCHEMBL14306871

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEYPYFMQLZMLGX-UHFFFAOYSA-N

149530-86-9

Ethanone,1-(1,2-dihydro-3-acenaphthylenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)

105458-33-1

ETHANONE,1-(1,2-DIHYDRO-6-METHYL-2-THIOXO-PYRIDIN-3-YL)- (7 suppliers)

IUPAC Name: 1-(6-methyl-2-sulfanylidene-1H-pyridin-3-yl)ethanone | CAS Registry Number: 401649-83-0
Synonyms: AKOS006274779, AKOS016024073, KB-50572, FT-0695776, Ethanone,1-(1,2-dihydro-6-methyl-2-thioxo-3-pyridinyl)-

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTDRDVRSZIDMFN-UHFFFAOYSA-N

401649-83-0

Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl)- (3 suppliers)

IUPAC Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone | CAS Registry Number: 7575-55-5
Synonyms: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone, MLS002920623, F0020-1882, NSC144443, AC1Q20HI, AC1L650O, CHEMBL2136248, CTK5E1955, MolPort-000-564-804, ZINC4031814, NSC144427, ZINC04031814, AKOS002347547, MCULE-9268865920, NSC-144427, NSC-144443, PL069135, SMR001798210, 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NILUBKLGLNBQQU-UHFFFAOYSA-N

7575-55-5

Ethanone,1-(1,2-dihydro-8-hydroxy-2-thioxo-5-quinolinyl)-2-[(1-methylethyl)amino]- (0 suppliers)

64450-68-6

ETHANONE,1-(1,2-DIHYDRO-PYRIDIN-2-YL)- (5 suppliers)

IUPAC Name: 1-(1,2-dihydropyridin-2-yl)ethanone | CAS Registry Number: 691355-67-6
Synonyms: AKOS006332204

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEVRSDKDOJHMET-UHFFFAOYSA-N

691355-67-6

ETHANONE,1-(1,2-DIHYDRO-PYRIDIN-3-YL)- (2 suppliers)

767241-76-9

ETHANONE,1-(1,2-DIHYDROSPIRO[CYCLOPROPANE-1,3-[3H]INDOL]-1-YL)- (2 suppliers)

944828-13-1

ETHANONE,1-(1,2-DIHYDROXY-3-CYCLOHEXEN-1-YL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(1S,2S)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone | CAS Registry Number: 125229-01-8
Synonyms: AKOS027396485, AK435444, (1S,2S)-1-Acetyl-3-cyclohexene-1,2-diol, 1-((1S,2S)-1,2-Dihydroxycyclohex-3-en-1-yl)ethanone

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVMXHQSQCLCXFX-JGVFFNPUSA-N

125229-01-8

ETHANONE,1-(1,2-DIHYDROXYCYCLOHEXYL)-,(1R-TRANS)- (2 suppliers)

IUPAC Name: 1-[(1R,2S)-1,2-dihydroxycyclohexyl]ethanone | CAS Registry Number: 136031-95-3
Synonyms: AKOS027397374, AK436549, 1-((1R,2S)-1,2-Dihydroxycyclohexyl)ethanone

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCXITQLIWIIHFX-YUMQZZPRSA-N

136031-95-3

ETHANONE,1-(1,2-DIHYDROXYCYCLOHEXYL)-,(1S-CIS)- (2 suppliers)

IUPAC Name: 1-[(1S,2S)-1,2-dihydroxycyclohexyl]ethanone | CAS Registry Number: 139165-64-3
Synonyms: AKOS027397669, AK436931, 1-((1S,2S)-1,2-Dihydroxycyclohexyl)ethanone

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCXITQLIWIIHFX-JGVFFNPUSA-N

139165-64-3

ETHANONE,1-(1,2-DIHYDROXYCYCLOHEXYL)-,(1S-TRANS)- (2 suppliers)

IUPAC Name: 1-[(1S,2R)-1,2-dihydroxycyclohexyl]ethanone | CAS Registry Number: 136031-96-4

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCXITQLIWIIHFX-HTQZYQBOSA-N

136031-96-4

Ethanone,1-(1,2-dimethyl-1,2,4-triazolidin-4-yl)- (2 suppliers)

IUPAC Name: 1-(1,2-dimethyl-1,2,4-triazolidin-4-yl)ethanone | CAS Registry Number: 81436-64-8
Synonyms: NSC370889, AC1L7RZI, NSC-370889, 1-(1,2-dimethyl-1,2,4-triazolidin-4-yl)ethanone

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.186920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHFXDIPRRSMWKA-UHFFFAOYSA-N

81436-64-8

ETHANONE,1-(1,2-DIMETHYL-1H-PYRROL-3-YL)- (6 suppliers)

IUPAC Name: 1-(1,2-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 16806-91-0
Synonyms: CTK8H2035, AKOS023556568, AK439932, HE317178, 1-(1,2-Dimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XROKFQCVNYXMBJ-UHFFFAOYSA-N

16806-91-0

ETHANONE,1-(1,2-DIMETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO- (6 suppliers)

IUPAC Name: 1-(1,2-dimethylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 144219-83-0
Synonyms: 1-(1,2-DIMETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00356I, Ethanone, 1-(1,2-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoro-

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLRWVGZNFRFNPM-UHFFFAOYSA-N

144219-83-0

ETHANONE,1-(1,2-DIMETHYL-2-CYCLOPROPEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone | CAS Registry Number: 95641-39-7

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEEZNFTUCCXEPZ-UHFFFAOYSA-N

95641-39-7

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