Ethanone, 1-(8-aminoimidazo[1,2-a]pyridin-3-yl)-,Ethanone, 1-(8-chloro-10H-phenothiazin-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21801 to 21850 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(8-aminoimidazo[1,2-a]pyridin-3-yl)- (0 suppliers)

1176064-60-0

Ethanone, 1-(8-chloro-10H-phenothiazin-1-yl)- (1 supplier)

IUPAC Name: 1-(8-chloro-10H-phenothiazin-1-yl)ethanone | CAS Registry Number: 89046-45-7
Synonyms: ACMC-20lgy6, AGN-PC-00L6JR, CTK3A2417

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITZSUIAJTFSWKY-UHFFFAOYSA-N

89046-45-7

Ethanone, 1-(8-chloro-2-naphthalenyl)-2-(methylsulfinyl)-2-(methylthio)- (1 supplier)

IUPAC Name: 1-(8-chloronaphthalen-2-yl)-2-methylsulfanyl-2-methylsulfinylethanone | CAS Registry Number: 95361-05-0
Synonyms: ACMC-20lzq5, CTK3F3880

Molecular Formula:	C₁₄H₁₃ClO₂S₂	Molecular Weight:	312.834820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDUBUROQWZUAAN-UHFFFAOYSA-N

95361-05-0

Ethanone, 1-(8-chloro-6-methylimidazo[1,5-a]pyrazin-1-yl)- (0 suppliers)

IUPAC Name: 2-amino-1-(1-benzothiophen-5-yl)ethanol | CAS Registry Number: 801140-91-0
Synonyms: AKOS022669907, benzothiophene-5-methanol,a-(aminomethyl)-, KB-271460

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIBVUBUVWTZHRB-UHFFFAOYSA-N

801140-91-0

Ethanone, 1-(8-chloroimidazo[1,5-a]pyrazin-1-yl)- (1 supplier)

IUPAC Name: 2-(1-benzothiophen-5-yl)ethanamine | CAS Registry Number: 933715-52-7
Synonyms: benzothiophene-5-ethanamine, SureCN14756142, SCHEMBL14756142, AKOS022669622, KB-271453

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKYPOEJMGRTQRA-UHFFFAOYSA-N

933715-52-7

Ethanone, 1-(8-fluoranthenyl)- (1 supplier)

IUPAC Name: 1-fluoranthen-8-ylethanone | CAS Registry Number: 114829-31-1
Synonyms: ACMC-20mkum, AGN-PC-00CKRC, CTK0C6688

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROFOPTZMZBVXFN-UHFFFAOYSA-N

114829-31-1

ETHANONE, 1-(8-HYDROXY-2-DIBENZOFURANYL)- (1 supplier)

IUPAC Name: 1-(8-hydroxydibenzofuran-2-yl)ethanone | CAS Registry Number: 744253-95-0
Synonyms: Ethanone, 1-(8-hydroxy-2-dibenzofuranyl)-, AGN-PC-014YBH, SureCN14540848, CHEMBL239910, CTK2G1413

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYFVVRGWNYMJHN-UHFFFAOYSA-N

744253-95-0

Ethanone, 1-(8-hydroxy-4-methoxy-1-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 64725-91-3
Synonyms: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone, SMR000040725, AC1LD1BE, CBMicro_015290, MLS000080005, STOCK2S-40292, CTK2A3623, MolPort-002-485-158, HMS2161A09, STK838350, ZINC00509756, AKOS005624692, MCULE-6956507692, BIM-0015197.P001

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEGADLSVWOYXFY-UHFFFAOYSA-N

64725-91-3

Ethanone, 1-(8-hydroxy-7-nitro-5-quinolinyl)- (2 suppliers)

IUPAC Name: 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone | CAS Registry Number: 58946-97-7
Synonyms: SureCN11701285, CTK1E8535

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.192220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAVPTOHJSQSRDP-UHFFFAOYSA-N

58946-97-7

Ethanone, 1-(8-methoxy-2,2-dimethyl-2H-1-benzopyran-5-yl)- (1 supplier)

IUPAC Name: 1-(8-methoxy-2,2-dimethylchromen-5-yl)ethanone | CAS Registry Number: 90300-41-7
Synonyms: AGN-PC-00LOPQ, CTK3I2184

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHZNBDVRJKCEKC-UHFFFAOYSA-N

90300-41-7

Ethanone, 1-(8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (2 suppliers)

IUPAC Name: 1-(8-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 34155-83-4
Synonyms: SureCN5476809, CTK1B7905

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZSIRLFMNAGZAL-UHFFFAOYSA-N

34155-83-4

ETHANONE, 1-(8-METHYL-4H-1,3-BENZODIOXIN-6-YL)- (1 supplier)

IUPAC Name: 1-(8-methyl-4H-1,3-benzodioxin-6-yl)ethanone | CAS Registry Number: 647029-23-0
Synonyms: CTK2A3748, Ethanone, 1-(8-methyl-4H-1,3-benzodioxin-6-yl)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGBNLWFYEXDVFV-UHFFFAOYSA-N

647029-23-0

Ethanone, 1-(9,10-dihydro-7-nonyl-2-phenanthrenyl)- (0 suppliers)

IUPAC Name: 1-(7-nonyl-9,10-dihydrophenanthren-2-yl)ethanone | CAS Registry Number: 61313-98-2
Synonyms: CTK2E2671

Molecular Formula:	C₂₅H₃₂O	Molecular Weight:	348.520980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFOOPQCQMBIYNS-UHFFFAOYSA-N

61313-98-2

Ethanone, 1-(9,10-dihydro-9-anthracenyl)- (1 supplier)

IUPAC Name: 1-(9,10-dihydroanthracen-9-yl)ethanone | CAS Registry Number: 54585-45-4
Synonyms: 1-(9,10-Dihydro-9-anthracenyl)ethanone, AC1LCK6Y, SureCN13005577, CTK1F8567, 1-(9,10-dihydroanthracen-9-yl)ethanone

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRWBEUFSFONLG-UHFFFAOYSA-N

54585-45-4

Ethanone, 1-(9,10-dimethyl-2-anthracenyl)- (1 supplier)

IUPAC Name: 1-(9,10-dimethylanthracen-2-yl)ethanone | CAS Registry Number: 15254-37-2
Synonyms: CTK0E8172

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLHMMJXEVIEYHI-UHFFFAOYSA-N

15254-37-2

Ethanone, 1-(9,10-diphenyl-2-anthracenyl)- (2 suppliers)

IUPAC Name: 1-(9,10-diphenylanthracen-2-yl)ethanone | CAS Registry Number: 2026-21-3
Synonyms: CTK0J9160

Molecular Formula:	C₂₈H₂₀O	Molecular Weight:	372.457800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMVPJSSVWBZQDB-UHFFFAOYSA-N

2026-21-3

Ethanone, 1-(9,10-dipropyl-2-anthracenyl)- (1 supplier)

IUPAC Name: 1-(9,10-dipropylanthracen-2-yl)ethanone | CAS Registry Number: 87544-27-2
Synonyms: CTK2I2492

Molecular Formula:	C₂₂H₂₄O	Molecular Weight:	304.425360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKGCLMAUSUZXHF-UHFFFAOYSA-N

87544-27-2

ETHANONE, 1-(9-AMINO-1-HYDROXY-2-ACRIDINYL)-2-(METHYLSULFINYL)- (1 supplier)

IUPAC Name: 9-amino-2-(2-methylsulfinylacetyl)-10H-acridin-1-one | CAS Registry Number: 189254-22-6
Synonyms: CTK0A3136, Ethanone, 1-(9-amino-1-hydroxy-2-acridinyl)-2-(methylsulfinyl)-

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJBMHXQRCFHLAA-UHFFFAOYSA-N

189254-22-6

Ethanone, 1-(9-anthracenyl)-, di-1-naphthalenylhydrazone (0 suppliers)

90547-77-6

ETHANONE, 1-(9-AZABICYCLO[4.2.1]NON-2-EN-2-YL)-2-(METHYLTHIO)- (1 supplier)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)-2-methylsulfanylethanone | CAS Registry Number: 195057-91-1
Synonyms: CTK0A0625, Ethanone, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)-2-(methylthio)-

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.323780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUBVTNZZKWIZDT-UHFFFAOYSA-N

195057-91-1

Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)- (1 supplier)

IUPAC Name: 1-(9-azabicyclo[4.2.1]nonan-5-yl)ethanone | CAS Registry Number: 70003-94-0
Synonyms: CTK2G3184, 1-(9-azabicyclo[4.2.1]non-2-yl)ethanone, 1-(9-azabicyclo[4.2.1]nonan-2-yl)-ethanone

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBXOLPUMNTXLOV-UHFFFAOYSA-N

70003-94-0

ETHANONE, 1-(9-BROMOPHENANTHRENYL)- (0 suppliers)

IUPAC Name: 1-(9-bromophenanthren-1-yl)ethanone | CAS Registry Number: 646521-54-2
Synonyms: CTK2A4228, Ethanone, 1-(9-bromophenanthrenyl)-

Molecular Formula:	C₁₆H₁₁BrO	Molecular Weight:	299.161940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEIAZKGDRJYFIW-UHFFFAOYSA-N

646521-54-2

Ethanone, 1-(9-chloro-9H-fluoren-9-yl)- (0 suppliers)

IUPAC Name: 1-(9-chlorofluoren-9-yl)ethanone | CAS Registry Number: 62731-58-2
Synonyms: CTK2B3563

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPYRMPYHGQEOQX-UHFFFAOYSA-N

62731-58-2

Ethanone, 1-(9-ethyl-6-methyl-9H-carbazol-3-yl)- (1 supplier)

IUPAC Name: 1-(9-ethyl-6-methylcarbazol-3-yl)ethanone | CAS Registry Number: 18906-55-3
Synonyms: SureCN13539146, CTK0A3412

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEADRJNYVSMGTK-UHFFFAOYSA-N

18906-55-3

Ethanone, 1-(9-hydroxy-3,5-dimethoxy-8-fluoranthenyl)- (1 supplier)

IUPAC Name: 1-(9-hydroxy-3,5-dimethoxyfluoranthen-8-yl)ethanone | CAS Registry Number: 88070-20-6
Synonyms: CTK3B8650

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COCQTCIHPDTLIQ-UHFFFAOYSA-N

88070-20-6

Ethanone, 1-(9-hydroxy-3-methoxy-8-fluoranthenyl)- (1 supplier)

IUPAC Name: 1-(9-hydroxy-3-methoxyfluoranthen-8-yl)ethanone | CAS Registry Number: 88070-15-9
Synonyms: CTK3B8655

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBWZMOLNYJVRSQ-UHFFFAOYSA-N

88070-15-9

Ethanone, 1-(9-hydroxy-9H-fluoren-9-yl)- (0 suppliers)

IUPAC Name: 1-(9-hydroxyfluoren-9-yl)ethanone | CAS Registry Number: 62731-49-1
Synonyms: SureCN406841, CTK2B3569

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNLXSOMNJQUZKP-UHFFFAOYSA-N

62731-49-1

Ethanone, 1-(9-methyl-9-azabicyclo[4.2.1]non-2-yl)-, hydrochloride (0 suppliers)

IUPAC Name: 1-(9-methyl-9-azabicyclo[4.2.1]nonan-5-yl)ethanone;hydrochloride | CAS Registry Number: 64603-88-9
Synonyms: CTK1I4774

Molecular Formula:	C₁₁H₂₀ClNO	Molecular Weight:	217.735600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFQBBBAVDWZIKA-UHFFFAOYSA-N

64603-88-9

Ethanone, 1-(9-methyl-9H-fluoren-9-yl)- (2 suppliers)

IUPAC Name: 1-(9-methylfluoren-9-yl)ethanone | CAS Registry Number: 3300-03-6
Synonyms: CTK1B2014

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFJYFPYNIUPOSZ-UHFFFAOYSA-N

3300-03-6

Ethanone, 1-(9-nitro-9H-fluoren-9-yl)- (0 suppliers)

IUPAC Name: 1-(9-nitrofluoren-9-yl)ethanone | CAS Registry Number: 62731-56-0
Synonyms: CTK2B3564

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOEMQYIBVNEKTQ-UHFFFAOYSA-N

62731-56-0

Ethanone, 1-(9-nitro-9H-fluoren-9-yl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

62731-57-1

Ethanone, 1-(9H-carbazol-1-yl)- (2 suppliers)

IUPAC Name: 1-(9H-carbazol-1-yl)ethanone | CAS Registry Number: 23592-69-0
Synonyms: ACETYLCARBAZOLE, 1-(9H-carbazol-1-yl)ethanone, AE-406/41056310, ZINC02023932, AC1LVVEP, SureCN159997, CHEMBL487901, CTK0J5542, MolPort-003-801-239, SBB094198, AG-B-79310

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJKHQIBUPFQJAI-UHFFFAOYSA-N

23592-69-0

Ethanone, 1-(9H-carbazol-2-yl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(9H-carbazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 88093-00-9
Synonyms: AGN-PC-00L2FI, CTK3B8134

Molecular Formula:	C₃₂H₂₄NOP	Molecular Weight:	469.512822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJOOBJRKVROACQ-UHFFFAOYSA-N

88093-00-9

Ethanone, 1-(9H-carbazol-2-yl)-2-chloro- (1 supplier)

IUPAC Name: 1-(9H-carbazol-2-yl)-2-chloroethanone | CAS Registry Number: 92161-43-8
Synonyms: 1-(9h-carbazol-2-yl)-2-chloroethanone, NSC121196, AC1Q3TAW, AC1L6V23, CTK3I8720, KST-1B9304, AR-1B2608, AG-J-46752, NSC-121196

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOUHCEGXVJNVJN-UHFFFAOYSA-N

92161-43-8

Ethanone, 1-(9H-fluoren-2-yl)-2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-1-(9H-fluoren-2-yl)ethanone | CAS Registry Number: 88093-09-8
Synonyms: AGN-PC-00L2FJ, CTK3B8127

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOCQTYQPAVUJQB-UHFFFAOYSA-N

88093-09-8

Ethanone, 1-(9H-fluoren-2-yl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(9H-fluoren-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 88092-98-2
Synonyms: AGN-PC-00L2FH, CTK3B8136

Molecular Formula:	C₃₃H₂₅OP	Molecular Weight:	468.524762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOHHQKAPSOMKBJ-UHFFFAOYSA-N

88092-98-2

Ethanone, 1-(9H-fluoren-9-yl)- (2 suppliers)

IUPAC Name: 1-(9H-fluoren-9-yl)ethanone | CAS Registry Number: 3300-10-5
Synonyms: 1-(9H-fluoren-9-yl)ethanone, AGN-PC-007GHT, SureCN7043488, 1-(9H-fluoren-9-yl)-ethanone, CTK1B8807, AKOS015782227, I14-21844

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTKCBQHKADUMRK-UHFFFAOYSA-N

3300-10-5

Ethanone, 1-(9H-pyrido[3,4-b]indol-3-yl)- (2 suppliers)

IUPAC Name: 1-(9H-pyrido[3,4-b]indol-3-yl)ethanone | CAS Registry Number: 82596-93-8
Synonyms: SureCN10857122, CHEMBL11863, CTK3D8180, CHEBI:109814, DNC011526, 1-(9H-beta-Carbolin-3-yl)-ethanone

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPLXFBXMWYMAFN-UHFFFAOYSA-N

82596-93-8

Ethanone, 1-(benzo[b]thien-4-yl)- (5 suppliers)

IUPAC Name: 1-(1-benzothiophen-4-yl)ethanone | CAS Registry Number: 88341-06-4
Synonyms: SureCN827674, CTK3B3530, 1-(Benzo[b]thiophen-4-yl)ethanone, AK138029

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URLFUQDJJLGFOD-UHFFFAOYSA-N

88341-06-4

Ethanone, 1-(bromophenyl)- (0 suppliers)

IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 27600-87-9
Synonyms: 2'-Bromoacetophenone, 2142-69-0, o-Bromoacetophenone, 1-(2-Bromophenyl)ethanone, Ethanone, 1-(2-bromophenyl)-, 1-Acetyl-2-bromobenzene, Acetophenone, 2'-bromo-, 1-(2-bromomphenyl)ethanone, 1-(2-bromophenyl)ethan-1-one, SBB040857, NSC155380, PubChem3086, Acetophenone, o-bromo-, AC1L2NYA, AC1Q1JBJ, AC1Q5FFD, ACMC-1CO5N, SureCN166193, o-Bromophenyl methyl ketone, KSC192K1B

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

27600-87-9

ETHANONE, 1-(BUTYLMETHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(3-butyl-2-methoxyphenyl)ethanone | CAS Registry Number: 925909-37-1
Synonyms: Ethanone, 1-(butylmethoxyphenyl)-, AGN-PC-00EOW0, SureCN8858198, CTK3F7992

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXWQTGAXXRALAI-UHFFFAOYSA-N

925909-37-1

Ethanone, 1-(cyclohexenyl)- (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)ethanone | CAS Registry Number: 67822-39-3
Synonyms: 1-Acetyl-1-cyclohexene, 932-66-1, Ethanone, 1-(1-cyclohexen-1-yl)-, Ketone, 1-cyclohexen-1-yl methyl, 1-(cyclohexen-1-yl)ethanone, 88449-93-8, Methyl 1-cyclohexenyl ketone, 1-Acetylcyclohexene, ACMC-20aoyz, SureCN310711, Cyclohex-1-enylmethylketone, 1-(1-cyclohexenyl)ethanone, A14405_ALDRICH, 1-(1-cyclohexenyl)-ethanone, ghl.PD_Mitscher_leg0.1062, 1-cyclohex-1-en-1-ylethanone, AC1L223I, CTK1J2895, 1-Cyclohexen-1-yl methyl ketone, 1-(cyclohex-1-en-1-yl)ethanone

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTYLUDGDHUEBGX-UHFFFAOYSA-N

67822-39-3

Ethanone, 1-(cyclohexylethylphenyl)- (1 supplier)

IUPAC Name: 1-[2-(2-cyclohexylethyl)phenyl]ethanone | CAS Registry Number: 29188-37-2
Synonyms: AGN-PC-006RGR, CTK0J1486, Ethanone, 1-[2-(2-cyclohexylethyl)phenyl]-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAUFSMYWYAWDEH-UHFFFAOYSA-N

29188-37-2

Ethanone, 1-(dihydro-3,4-dimethylpyrrol-2-yl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethyl-2,3-dihydro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 61891-76-7
Synonyms: CTK2D0642

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

InChIKey: KTJNNYDSHXZCOD-UHFFFAOYSA-N

61891-76-7

Ethanone, 1-(dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride (1 supplier)

IUPAC Name: 1-(2,3-dihydroxyphenyl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 61189-77-3
Synonyms: CTK2E5382

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHHUPILEBCADDX-UHFFFAOYSA-N

61189-77-3

Ethanone, 1-(dimethoxyphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 88658-61-1
Synonyms: ACMC-20lcji, SureCN1276013, CTK3A8074, AKOS010311400

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBGVRPSUYCTSIE-UHFFFAOYSA-N

88658-61-1

ETHANONE, 1-(DIMETHYLCYCLOHEXENYL)- (1 supplier)

IUPAC Name: 1-(2,3-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 823269-23-4
Synonyms: Ethanone, 1-(dimethylcyclohexenyl)-, AGN-PC-0007MD, CTK3E0481

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

InChIKey: OOVPGFXHNYHPKH-UHFFFAOYSA-N

823269-23-4

Ethanone, 1-(dimethylpyrazinyl)- (0 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 125301-57-7
Synonyms: 2-Acetyl-3,5-dimethylpyrazine, Ethanone, 1-(3,5-dimethylpyrazinyl)-, 54300-08-2, 1-(3,5-dimethylpyrazin-2-yl)ethanone, 2-Acetyl-3,5(6)-dimethylpyrazine, mixture of isomers, EINECS 259-076-0, AC1L2XDK, AC1Q5FZH, ACMC-1AM8T, SureCN2491805, KSC122G8F, W332704_ALDRICH, CTK0C2382, MolPort-003-960-092, ANW-64042, AR-1I7708, SBB067084, ZINC02516010, AKOS015900064, AG-F-88003

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCGOSAWBWFUKDT-UHFFFAOYSA-N

125301-57-7

Ethanone, 1-(dodecyl-2-hydroxyphenyl)-, oxime (1 supplier)

IUPAC Name: 2-dodecyl-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 148780-10-3
Synonyms: ACMC-20n5iz, CTK0E8834

Molecular Formula:	C₂₀H₃₃NO₂	Molecular Weight:	319.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMTOYTMASDZXTP-UHFFFAOYSA-N

148780-10-3

Ethanone, 1-(ethylphenyl)- (0 suppliers)

IUPAC Name: 1-(2-ethylphenyl)ethanone | CAS Registry Number: 25496-14-4
Synonyms: 2-ethylacetophenone, 2142-64-5, SureCN254888, 1-(2-ethylphenyl)ethanone, 2'-ETHYLACETOPHENONE, 1-(2-ethyl-phenyl)-ethanone, CTK0J4014, AC1L2836

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLILFBZIVHDKIJ-UHFFFAOYSA-N

25496-14-4

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