ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,EXO-,ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-2-BROMO-,ENDO- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26001 to 26050 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,EXO- (2 suppliers)

IUPAC Name: 1-[(3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl]ethanone | CAS Registry Number: 123916-90-5
Synonyms: 1-[(3S,4S)-1-Azabicyclo[2.2.1]heptan-3-yl]ethanone, Ethanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)-, exo- (9CI)

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

InChIKey: CLXGHNZEURAQTI-SFYZADRCSA-N

123916-90-5

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-2-BROMO-,ENDO- (2 suppliers)

780004-90-2

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-2-BROMO-,EXO- (4 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromoethanone | CAS Registry Number: 752169-32-7
Synonyms: ETHANONE, 1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-2-BROMO-, EXO- (9CI), HE385921

Molecular Formula:	C₈H₁₂BrNO	Molecular Weight:	218.094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCRWGQQEKHXERI-UHFFFAOYSA-N

752169-32-7

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-4-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone | CAS Registry Number: 126344-06-7
Synonyms: SCHEMBL7981263, 4-acetyl-1-azabicyclo[2.2.1]heptane

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

InChIKey: VVHIDANWMHPNPG-UHFFFAOYSA-N

126344-06-7

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-4-YL)-2-BROMO- (2 suppliers)

759424-79-8

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-4-YL)-2-CHLORO- (3 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-chloroethanone | CAS Registry Number: 754153-62-3

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQZLJIDGKWHAKX-UHFFFAOYSA-N

754153-62-3

ETHANONE,1-(1-AZABICYCLO[2.2.2]OCT-2-EN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)ethanone | CAS Registry Number: 93117-58-9
Synonyms: SCHEMBL10410881

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGMGSZKLXJXLEX-UHFFFAOYSA-N

93117-58-9

ETHANONE,1-(1-AZABICYCLO[2.2.2]OCT-2-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-2-yl)ethanone | CAS Registry Number: 106824-75-3
Synonyms: Ethanone, 1-(1-azabicyclo[2.2.2]oct-2-yl)-, ACMC-20man0, CTK0D6756, AG-D-21497

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

InChIKey: GTYWQHIHZWIDGA-UHFFFAOYSA-N

106824-75-3

ETHANONE,1-(1-AZABICYCLO[2.2.2]OCT-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)ethanone | CAS Registry Number: 93117-84-1
Synonyms: 1-(quinuclidin-3-yl)ethanone, SCHEMBL8236713, RD-33, AKOS006324335, 3-Acetyl-1-azabicyclo[2.2.2]octane

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

InChIKey: FBLJWZQQAXKBBJ-UHFFFAOYSA-N

93117-84-1

ETHANONE,1-(1-AZABICYCLO[3.1.1]HEPT-5-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[3.1.1]heptan-5-yl)ethanone | CAS Registry Number: 133998-51-3
Synonyms: SCHEMBL8523645, CTK8G8389, BRBKYTYAYYUXSL-UHFFFAOYSA-N, 5-Acetyl-1-azabicyclo[3.1.1]heptane

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

InChIKey: BRBKYTYAYYUXSL-UHFFFAOYSA-N

133998-51-3

ETHANONE,1-(1-AZABICYCLO[3.2.1]OCT-3-EN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone | CAS Registry Number: 141453-98-7
Synonyms: SCHEMBL9400747, CTK8G9319, UEWYUIFACVSXMH-UHFFFAOYSA-N, (+/-)3-Acetyl-1-azabicyclo[3.2.1]oct-3-ene, 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)ethanone, Ethanone, 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEWYUIFACVSXMH-UHFFFAOYSA-N

141453-98-7

ETHANONE,1-(1-AZABICYCLO[3.2.1]OCT-3-YL)-,EXO- (2 suppliers)

IUPAC Name: 1-[(3S,5R)-1-azabicyclo[3.2.1]octan-3-yl]ethanone | CAS Registry Number: 126344-08-9
Synonyms: 1-[(3S,5R)-1-Azabicyclo[3.2.1]octan-3-yl]ethanone, Ethanone, 1-(1-azabicyclo[3.2.1]oct-3-yl)-, exo- (9CI)

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYAZGUYFSQCVAQ-IUCAKERBSA-N

126344-08-9

ETHANONE,1-(1-AZABICYCLO[3.2.1]OCT-5-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)ethanone | CAS Registry Number: 119102-97-5
Synonyms: SCHEMBL8557075, CTK8G6568, 5-acetyl-1-azabicyclo[3.2.1]octane

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

InChIKey: YSAQVYLPHOJPAZ-UHFFFAOYSA-N

119102-97-5

Ethanone,1-(1-azabicyclo[3.2.1]oct-5-yl)-2-(triphenylphosphoranylidene)- (0 suppliers)

142483-41-8

Ethanone,1-(1-azaspiro[4.4]non-7-en-1-yl)-2-(6-bromo-1,3-benzodioxol-5-yl)- (0 suppliers)

922494-93-7

Ethanone,1-(1-aziridinyl)-2-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 15257-80-4
Synonyms: 1-(aziridin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone, NSC99910, AC1L6CEF, AC1Q5K1U, CTK4C7493, KST-1B0639, AR-1B2666, NSC-99910, AG-J-40791, Aziridine,1-[(3,4,5-trimethoxyphenyl)acetyl]- (8CI); NSC 99910

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSJUZRHMKVVAFA-UHFFFAOYSA-N

15257-80-4

ETHANONE,1-(1-AZULENYL)-2-CHLORO- (3 suppliers)

IUPAC Name: 1-azulen-1-yl-2-chloroethanone | CAS Registry Number: 100124-66-1
Synonyms: 1-(1-AZULENYL)-2-CHLORO-ETHANONE, CTK8G4033

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHVRZMRINFOOPK-UHFFFAOYSA-N

100124-66-1

ETHANONE,1-(1-BROMOCYCLOPROPYL)- (6 suppliers)

IUPAC Name: 1-(1-bromocyclopropyl)ethanone | CAS Registry Number: 63141-08-2
Synonyms: 1-(1-bromocyclopropyl)ethanone, 1-(1-bromo-cyclopropyl)-ethanone, AK-67769

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REWROPAHGVWQGQ-UHFFFAOYSA-N

63141-08-2

ETHANONE,1-(1-BUTYL-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1-butylpyrrol-2-yl)ethanone | CAS Registry Number: 84756-52-5
Synonyms: Ethanone, 1-(1-butyl-1H-pyrrol-2-yl)-, AGN-PC-001JKD, SureCN5252375, CTK2I5269, AG-H-39047

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTMBBEAUGHCHJH-UHFFFAOYSA-N

84756-52-5

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

IUPAC Name: 1-(1-butylpyrrol-3-yl)ethanone | CAS Registry Number: 133611-43-5
Synonyms: 1-Butyl-3-acetyl-1H-pyrrole, AKOS017413603, 1-(1-Butyl-1H-pyrrol-3-yl)ethanone, AK436214, HE307054

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTIPOGYBHOAVAF-UHFFFAOYSA-N

133611-43-5

ETHANONE,1-(1-BUTYLCYCLOPENTYL)-2-CHLORO- (2 suppliers)

IUPAC Name: 1-(1-butylcyclopentyl)-2-chloroethanone | CAS Registry Number: 86518-88-9
Synonyms: 1-(1-BUTYLCYCLOPENTYL)-2-CHLORO-ETHANONE, AGN-PC-00LK89, CTK9A5629, 1-(1-butylcyclopentyl)-2-chloroethanone

Molecular Formula:	C₁₁H₁₉ClO	Molecular Weight:	202.720960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXBCCEGAEUOHDT-UHFFFAOYSA-N

86518-88-9

ETHANONE,1-(1-CHLORO-2-METHYL-2-CYCLOPENTEN-1-YL)- (2 suppliers)

81454-83-3

ETHANONE,1-(1-CHLORO-3-ADAMANTYL)-2-ETHOXY- (1 supplier)

IUPAC Name: 1-(3-chloro-1-adamantyl)-2-ethoxyethanone | CAS Registry Number: 73599-94-7
Synonyms: CID64489, Ketone, 1-chloro-3-adamantyl ethoxymethyl, LS-87093, Ethanone, 1-(1-chloro-3-adamantyl)-2-ethoxy-

Molecular Formula:	C₁₄H₂₁ClO₂	Molecular Weight:	256.768340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQCVJOAKPNRPBE-UHFFFAOYSA-N

73599-94-7

ETHANONE,1-(1-CYCLOHEXEN-1-YL)-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 411233-49-3
Synonyms: AKOS020008985

Molecular Formula:	C₈H₉F₃O	Molecular Weight:	178.151670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRKHARIWNJGVKH-UHFFFAOYSA-N

411233-49-3

ETHANONE,1-(1-CYCLOOCTEN-1-YL)-,(Z)- (2 suppliers)

IUPAC Name: 1-[(1E)-cycloocten-1-yl]ethanone | CAS Registry Number: 127649-04-1
Synonyms: Ethanone, 1-(1-cycloocten-1-yl)-, 17339-74-1, 1-(1-Cyclooctenyl)ethanone, SCHEMBL621702, SCHEMBL1229915, DTXSID6075435, AKOS030596790, Ethanone, 1-(1-cycloocten-1-yl)-, (Z)- (9CI)

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

InChIKey: OTTUWUUZYZNZJD-JXMROGBWSA-N

127649-04-1

ETHANONE,1-(1-CYCLOOCTEN-1-YL)-,[R-(Z)]- (2 suppliers)

IUPAC Name: 1-(cycloocten-1-yl)ethanone | CAS Registry Number: 147384-73-4
Synonyms: 17339-74-1, 1-cyclooct-1xi-enyl-ethanone, CTK0E4323, 1-(CYCLOOCT-1-EN-1-YL)ETHANONE, Ethanone, 1-(1-cycloocten-1-yl)-, [R-(Z)]- (9CI), Ethanone, 1-(1-cycloocten-1-yl)-, [S-(Z)]- (9CI), 147384-72-3

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

InChIKey: OTTUWUUZYZNZJD-UHFFFAOYSA-N

147384-73-4

ETHANONE,1-(1-CYCLOOCTEN-1-YL)-,[S-(Z)]- (3 suppliers)

IUPAC Name: 1-[(1E)-cycloocten-1-yl]ethanone | CAS Registry Number: 147384-72-3
Synonyms: Ethanone, 1-(1-cycloocten-1-yl)-, 17339-74-1, SCHEMBL621702, Ethanone,1- -,[S- ]-, SCHEMBL1229915

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

InChIKey: OTTUWUUZYZNZJD-JXMROGBWSA-N

147384-72-3

ETHANONE,1-(1-CYCLOPENTEN-1-YL)- (9 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)ethanone | CAS Registry Number: 16112-10-0
Synonyms: 1-Acetylcyclopentene, 1-Acetyl-1-cyclopentene, 466433_ALDRICH, 1-(1-cyclopenten-1-yl)ethanone, MolPort-003-933-894, CID192925, Ethanone, 1-(1-cyclopenten-1-yl)-

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

InChIKey: SLNPSLWTEUJUGY-UHFFFAOYSA-N

16112-10-0

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

IUPAC Name: 1-(3-cyclopentyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 600699-47-6
Synonyms: SCHEMBL1447759, XFYQJXUMNZFNQR-UHFFFAOYSA-N, 1-(3-Cyclopentyl-2-methyl-imidazol-4-yl)ethanone

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFYQJXUMNZFNQR-UHFFFAOYSA-N

600699-47-6

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

IUPAC Name: 1-(3-cyclopropyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 600699-44-3
Synonyms: SCHEMBL1713315, CTK8J5355, RPFRSUWDBSVYSI-UHFFFAOYSA-N, 1-cyclopropyl-2-methyl-5-acetylimidazole, 5-acetyl-1-cyclopropyl-2-methylimidazole

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPFRSUWDBSVYSI-UHFFFAOYSA-N

600699-44-3

ETHANONE,1-(1-ETHOXY-2-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 1-(1-ethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 273926-67-3
Synonyms: CTK8H9514, AKOS008948312

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJMYVTFCFFDTCC-UHFFFAOYSA-N

273926-67-3

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

IUPAC Name: 1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)ethanone | CAS Registry Number: 720685-44-9
Synonyms: CHEMBL104154, CTK9A2458

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

InChIKey: OSMHAKPKSRJGTE-UHFFFAOYSA-N

720685-44-9

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

769098-74-0

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

IUPAC Name: 1-(1-ethyl-4H-pyridin-3-yl)ethanone | CAS Registry Number: 57355-63-2
Synonyms: AKOS027409929, AK453691, 1-(1-Ethyl-1,4-dihydropyridin-3-yl)ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKTXFECFHCRUEA-UHFFFAOYSA-N

57355-63-2

ETHANONE,1-(1-ETHYL-1H-1,2,3-TRIAZOL-4-YL)- (4 suppliers)

IUPAC Name: 1-(1-ethyltriazol-4-yl)ethanone | CAS Registry Number: 134926-94-6
Synonyms: AGN-PC-002ZVU, 1-(1-ethyltriazol-4-yl)ethanone, AB76172, 1-(1-ETHYL-1H-1,2,3-TRIAZOL-4-YL)-ETHANONE, ETHANONE, 1-(1-ETHYL-1H-1,2,3-TRIAZOL-4-YL)-

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZXMSNXYVWPTBO-UHFFFAOYSA-N

134926-94-6

ETHANONE,1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)- (3 suppliers)

IUPAC Name: 1-(2-ethyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 153334-25-9
Synonyms: 1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethanone, SCHEMBL403843, CTK8H0657, MIOBDZIQLNHAEM-UHFFFAOYSA-N, ZINC39068934, AKOS024048147, AK438346, KB-89284, 1-(2-Ethyl-2H-[1,2,4]triazol-3-yl)-ethanone, Ethanone, 1-(1-ethyl-1H-1,2,4-triazol-5-yl)-

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIOBDZIQLNHAEM-UHFFFAOYSA-N

153334-25-9

ETHANONE,1-(1-ETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 243668-26-0
Synonyms: 1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, AC1NP4UX, 2-acetyl-1-ethylbenzimidazole, CTK8H7842, MolPort-002-482-438, SBB081722, STL284943, ZINC05285551, 1-(1-ethylbenzimidazol-2-yl)ethanone, AKOS005169660, MCULE-1119636195, NE37129, 1-(1-ethyl-1H-benzimidazol-2-yl)ethanone, EN300-84996

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

InChIKey: ZJXRRZIIMLVQCB-UHFFFAOYSA-N

243668-26-0

ETHANONE,1-(1-ETHYL-1H-BENZO[D]IMIDAZOL-2-YL)-2-METHOXY- (2 suppliers)

IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-2-methoxyethanone | CAS Registry Number: 566930-28-7
Synonyms: 1-(1-ethyl-1H-benzo[d]imidazol-2-yl)-2-methoxyethanone, AKOS027409847, AK453564

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXLMDONVSUQLCT-UHFFFAOYSA-N

566930-28-7

ETHANONE,1-(1-ETHYL-1H-IMIDAZOL-5-YL)- (8 suppliers)

IUPAC Name: 1-(3-ethylimidazol-4-yl)ethanone | CAS Registry Number: 602306-51-4
Synonyms: 1-(3-ETHYL-3H-IMIDAZOL-4-YL)-ETHANONE, SureCN5098894, CTK8J5426, AKOS006227895, KB-146981

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGWKQVJEEPQMLB-UHFFFAOYSA-N

602306-51-4

ETHANONE,1-(1-ETHYL-1H-PYRROL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-ethylpyrrol-3-yl)ethanone | CAS Registry Number: 128942-90-5
Synonyms: 3-Acetyl-1-ethyl-1H-pyrrole, SCHEMBL12734309, CTK8G7663, ZINC15014473, AKOS000343556, 1-(1-Ethyl-1H-pyrrol-3-yl)ethanone, AK435665, 1-(1-ethyl-1H-pyrrol-3-yl)ethan-1-one

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

InChIKey: NDOWBYCXJGDKTG-UHFFFAOYSA-N

128942-90-5

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

IUPAC Name: 1-(1-ethylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 144219-82-9
Synonyms: 1-(1-ETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00356G, CTK8G9688, Ethanone, 1-(1-ethyl-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: VPINPDQDZYKVFZ-UHFFFAOYSA-N

144219-82-9

ETHANONE,1-(1-ETHYL-2,4-DIMETHYL-1H-IMIDAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(3-ethyl-2,5-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 601479-51-0

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

InChIKey: OJVRZNFUSSLRKM-UHFFFAOYSA-N

601479-51-0

ETHANONE,1-(1-ETHYL-2-METHYL-1H-IMIDAZOL-5-YL)- (4 suppliers)

IUPAC Name: 1-(3-ethyl-2-methylimidazol-4-yl)ethanone | CAS Registry Number: 403793-00-0
Synonyms: 1-(3-ETHYL-2-METHYL-3H-IMIDAZOL-4-YL)-ETHANONE, SureCN6106298, CTK8I6059, AKOS006291733, KB-146980

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMHKREROEFVVOL-UHFFFAOYSA-N

403793-00-0

ETHANONE,1-(1-ETHYL-2-METHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(1-ethyl-2-methylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 144219-84-1
Synonyms: 1-(1-ETHYL-2-METHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00356J, Ethanone, 1-(1-ethyl-2-methyl-1H-pyrrol-3-yl)-2,2,2-trifluoro-

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJJFHXVRXQQJCX-UHFFFAOYSA-N

144219-84-1

ETHANONE,1-(1-ETHYL-3,3-DIMETHYL-2-AZIRIDINYL)- (3 suppliers)

IUPAC Name: 1-(1-ethyl-3,3-dimethylaziridin-2-yl)ethanone | CAS Registry Number: 104547-68-4
Synonyms: CTK8G4899, 1-(1-Ethyl-3,3-dimethylaziridin-2-yl)ethanone, Ethanone, 1-(1-ethyl-3,3-dimethyl-2-aziridinyl)- (9CI)

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKAHXVWSTLYWQI-UHFFFAOYSA-N

104547-68-4

ETHANONE,1-(1-ETHYL-5-METHYL-1H-PYRAZOL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-ethyl-5-methylpyrazol-3-yl)ethanone | CAS Registry Number: 165743-69-1
Synonyms: SCHEMBL6078641, MolPort-004-771-896, OLIORJQCDXKJQP-UHFFFAOYSA-N, 3-Acetyl-1-ethyl-5-methylpyrazole, ZINC39069841, AKOS027399827, AK439763, HE316812, 1-(1-Ethyl-5-methyl-1H-pyrazol-3-yl)ethanone, Ethanone, 1-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLIORJQCDXKJQP-UHFFFAOYSA-N

165743-69-1

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

66389-91-1

ETHANONE,1-(1-ETHYNYLCYCLOPENTYL)- (4 suppliers)

IUPAC Name: 1-(1-ethynylcyclopentyl)ethanone | CAS Registry Number: 65691-71-6
Synonyms: AKOS006240469, OR321371

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AREWWQXADQFAJJ-UHFFFAOYSA-N

65691-71-6

ETHANONE,1-(1-FLUORO-2-HYDROXYCYCLOHEXYL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1S,2S)-1-fluoro-2-hydroxycyclohexyl]ethanone | CAS Registry Number: 119030-22-7
Synonyms: 1-[(1S,2S)-1-Fluoro-2-hydroxycyclohexyl]ethanone, Ethanone, 1-(1-fluoro-2-hydroxycyclohexyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEHBDPFVQQBIAV-JGVFFNPUSA-N

119030-22-7

ETHANONE,1-(1-HYDROXY-1H-1,2,3-TRIAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(3-hydroxytriazol-4-yl)ethanone | CAS Registry Number: 207860-65-9
Synonyms: CTK8H5473, AKOS022719340

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZRIAAFSBYXRSH-UHFFFAOYSA-N

207860-65-9

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