Ethanone, 1-(1-chlorocyclopropyl)-2-(1H-1,2,4-triazol-1-yl)-,Ethanone, 1-(1-Chlorocyclopropyl)-2-(3-Methoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20101 to 20150 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(1-chlorocyclopropyl)-2-(1H-1,2,4-triazol-1-yl)- (3 suppliers)

IUPAC Name: 1-(1-chlorocyclopropyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 122669-03-8
Synonyms: ACMC-20mq65, SureCN3235631, AGN-PC-0014R4, CTK0F7786

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFBGUOXVCAKOPV-UHFFFAOYSA-N

122669-03-8

Ethanone, 1-(1-Chlorocyclopropyl)-2-(3-Methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(1-chlorocyclopropyl)-2-(3-methoxyphenyl)ethanone | CAS Registry Number: 139326-61-7
Synonyms: SCHEMBL9192302, 1-(1-chlorocyclopropyl)-2-(3-methoxyphenyl)-ethanone

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDDCPLHPVGIDIJ-UHFFFAOYSA-N

139326-61-7

Ethanone, 1-(1-cyclohexen-1-yl)-, oxime, (E)- (1 supplier)

IUPAC Name: N-[1-(cyclohexen-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 67267-61-2
Synonyms: CTK1H8321

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

InChIKey: HDBBSYGKENOSGO-UHFFFAOYSA-N

67267-61-2

Ethanone, 1-(1-cyclohexen-1-yl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)-2-phenylethanone | CAS Registry Number: 31142-52-6
Synonyms: CTK1B9985, 1-(1-cyclohexenyl)-2-phenylethanone, AKOS011358958, 1-(1-cyclohexen-1-yl)-2-phenylethanone

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWDGYDXJENYKIK-UHFFFAOYSA-N

31142-52-6

Ethanone, 1-(1-cyclohexyl-2-hydroxy-5-methyl-1H-pyrrol-3-yl)- (1 supplier)

62672-66-6

Ethanone, 1-(1-cyclohexyl-2-methyl-1H-pyrrol-3-yl)- (2 suppliers)

IUPAC Name: 1-(1-cyclohexyl-2-methylpyrrol-3-yl)ethanone | CAS Registry Number: 112722-72-2
Synonyms: ACMC-20mgty, CTK0D1175

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJSUSYROWZOESQ-UHFFFAOYSA-N

112722-72-2

Ethanone, 1-(1-cycloocten-1-yl)- (0 suppliers)

IUPAC Name: 1-(cycloocten-1-yl)ethanone | CAS Registry Number: 17339-74-1
Synonyms: SureCN621702, SureCN1229915, CTK0E4323

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

InChIKey: OTTUWUUZYZNZJD-UHFFFAOYSA-N

17339-74-1

ETHANONE, 1-(1-ETHENYL-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: 1-(1-ethenylindol-3-yl)ethanone | CAS Registry Number: 491613-17-3
Synonyms: Ethanone, 1-(1-ethenyl-1H-indol-3-yl)-, AGN-PC-00JOFH, CTK1D1011

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAHMZWUKZCYVCW-UHFFFAOYSA-N

491613-17-3

Ethanone, 1-(1-ethyl-5-methoxy-2-methyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 1-(1-ethyl-5-methoxy-2-methylindol-3-yl)ethanone | CAS Registry Number: 141969-66-6
Synonyms: SureCN9727107, ACMC-20n129, CTK0B6377

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHRBXHMCGGNFLF-UHFFFAOYSA-N

141969-66-6

Ethanone, 1-(1-ethylcyclopropyl)- (1 supplier)

IUPAC Name: 1-(1-ethylcyclopropyl)ethanone | CAS Registry Number: 16278-12-9
Synonyms: AGN-PC-000OTQ, SureCN6059982, CTK0A9453

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXBYIERHAQOMIY-UHFFFAOYSA-N

16278-12-9

ETHANONE, 1-(1-HEXYL-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 4-acetyl-2-hexyl-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 198277-68-8
Synonyms: 3H-Pyrazol-3-one, 4-acetyl-2-hexyl-1,2-dihydro-5-methyl-, 141762-97-2, ACMC-20n0ui, CTK0B6604, CTK0E0613, SCBSZXFMSMVHAM-UHFFFAOYSA-, Ethanone, 1-(1-hexyl-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-, InChI=1/C12H20N2O2/c1-4-5-6-7-8-14-12(16)11(10(3)15)9(2)13-14/h16H,4-8H2,1-3H3

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYXRMBQGSIUHPZ-UHFFFAOYSA-N

198277-68-8

Ethanone, 1-(1-hydroxy-2-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(1-hydroxycyclohex-2-en-1-yl)ethanone | CAS Registry Number: 31593-36-9
Synonyms: AGN-PC-00L6G3, CTK1B9671, 1-(1-hydroxy-2-cyclohexen-1-yl)ethanone, 1-(1-hydroxy-1-cyclohex-2-enyl)-ethanone

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBYJGCKGAITCIR-UHFFFAOYSA-N

31593-36-9

ETHANONE, 1-(1-HYDROXY-2-METHYL-6-NITRO-1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: 1-(1-hydroxy-2-methyl-6-nitroindol-3-yl)ethanone | CAS Registry Number: 503536-33-2
Synonyms: CTK1G6905, Ethanone, 1-(1-hydroxy-2-methyl-6-nitro-1H-indol-3-yl)-

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTSXNNNWMVHUOR-UHFFFAOYSA-N

503536-33-2

Ethanone, 1-(1-hydroxy-2-naphthalenyl)-2-phenyl- (2 suppliers)

IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)-2-phenylethanone | CAS Registry Number: 3669-44-1
Synonyms: CTK1A9922

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QACFGDWHEVSYQA-UHFFFAOYSA-N

3669-44-1

ETHANONE, 1-(1-HYDROXY-2-PHENANTHRENYL)- (1 supplier)

IUPAC Name: 1-(1-hydroxyphenanthren-2-yl)ethanone | CAS Registry Number: 500778-51-8
Synonyms: 1-(1-hydroxyphenanthren-2-yl)ethanone, NSC402646, AC1Q5GQI, AC1L829A, CTK1E5992, NSC-402646, Ethanone, 1-(1-hydroxy-2-phenanthrenyl)-

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVTOBQKWKUYOHP-UHFFFAOYSA-N

500778-51-8

Ethanone, 1-(1-hydroxy-3-methyl-2-naphthalenyl)- (0 suppliers)

IUPAC Name: 1-(1-hydroxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 65131-10-4
Synonyms: CTK1J9433

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHRIGPKUSBBVOR-UHFFFAOYSA-N

65131-10-4

Ethanone, 1-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 81418-41-9
Synonyms: AGN-PC-00LNVB, CTK3E4462

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXVUNSVIZBIHEY-UHFFFAOYSA-N

81418-41-9

Ethanone, 1-(1-hydroxy-5-methoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(1-hydroxy-5-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 73040-82-1
Synonyms: SureCN11210749, CTK2H1811, 1-(1-hydroxy-5-methoxy-2-naphthyl)ethanone, 1-(1-hydroxy-5-methoxynaphthalen-2-yl)ethanone

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

InChIKey: HQEFQCDCAYHGKY-UHFFFAOYSA-N

73040-82-1

Ethanone, 1-(1-hydroxy-6,8-dimethoxy-3-methyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(1-hydroxy-6,8-dimethoxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 22649-07-6
Synonyms: CTK0J6216

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHUIFBQMMGHQW-UHFFFAOYSA-N

22649-07-6

Ethanone, 1-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 92190-16-4
Synonyms: ACMC-20lvm3, CTK3G1278, VSFUBAXYDFGXOP-UHFFFAOYSA-, InChI=1/C14H14O3/c1-8-7-10-5-4-6-11(17-3)13(10)14(16)12(8)9(2)15/h4-7,16H,1-3H3

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSFUBAXYDFGXOP-UHFFFAOYSA-N

92190-16-4

ETHANONE, 1-(1-HYDROXYCYCLOHEPTYL)-2-PHENYL- (0 suppliers)

IUPAC Name: 1-(1-hydroxycycloheptyl)-2-phenylethanone | CAS Registry Number: 634598-40-6
Synonyms: CTK1I6824, Ethanone, 1-(1-hydroxycycloheptyl)-2-phenyl-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWAVDUXINNCUGJ-UHFFFAOYSA-N

634598-40-6

Ethanone, 1-(1-hydroxycyclohexyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 1-(N-hydroxy-C-methylcarbonimidoyl)cyclohexan-1-ol | CAS Registry Number: 62114-93-6
Synonyms: AC1L8AU1, CTK2C6949, 1-(N-hydroxy-C-methylcarbonimidoyl)cyclohexan-1-ol

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFANJPJRNSLQKV-UHFFFAOYSA-N

62114-93-6

Ethanone, 1-(1-methyl-1H-indol-2-yl)- (4 suppliers)

IUPAC Name: 1-(1-methylindol-2-yl)ethanone | CAS Registry Number: 16498-68-3
Synonyms: 1-(1-Methyl-1H-indol-2-yl)ethanone, 1-Methyl-2-acetylindole, AC1LC4EU, SureCN401039, 2-Acetyl-1-methyl-1H-indole, CTK0E5815, KB-212417

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVUKISNBRDNDMF-UHFFFAOYSA-N

16498-68-3

Ethanone, 1-(1-methyl-1H-indol-3-yl)-, O-ethenyloxime, (E)- (0 suppliers)

89969-94-8

Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime (0 suppliers)

IUPAC Name: N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 52971-32-1
Synonyms: AC1LE4FX, ChemDiv2_001296, CTK0J1458, CTK1G1686, MCULE-3824488075, N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine, Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, (E)-, 29217-11-6

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNHXYEZCPRBAFD-UHFFFAOYSA-N

52971-32-1

Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, (E)- (1 supplier)

IUPAC Name: N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 29217-11-6
Synonyms: AC1LE4FX, ChemDiv2_001296, CTK0J1458, CTK1G1686, MCULE-3824488075, Ethanone, 1-(1-methyl-1H-indol-3-yl)-, oxime, N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine, 52971-32-1

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNHXYEZCPRBAFD-UHFFFAOYSA-N

29217-11-6

ETHANONE, 1-(1-METHYL-1H-TETRAZOLO[5,1-A]ISOINDOL-5-YL)- (1 supplier)

IUPAC Name: 1-(1-methyltetrazolo[5,1-a]isoindol-5-yl)ethanone | CAS Registry Number: 342429-07-6
Synonyms: CTK1B7844, Ethanone, 1-(1-methyl-1H-tetrazolo[5,1-a]isoindol-5-yl)-

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIUCDDCHEXXWHT-UHFFFAOYSA-N

342429-07-6

Ethanone, 1-(1-methyl-2-cyclopenten-1-yl)- (2 suppliers)

IUPAC Name: 1-(1-methylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 68752-16-9
Synonyms: 1-(1-Methyl-2-cyclopenten-1-yl)ethanone, AC1LBFK2, SureCN3410195, CTK1J1776, AG-K-83272, 1-(1-methylcyclopent-2-en-1-yl)ethanone

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

InChIKey: DIZVAYGKXSYCSO-UHFFFAOYSA-N

68752-16-9

Ethanone, 1-(1-methyl-2-methylenecyclopentyl)- (1 supplier)

IUPAC Name: 1-(1-methyl-2-methylidenecyclopentyl)ethanone | CAS Registry Number: 88459-76-1
Synonyms: ACMC-20la07, AGN-PC-00KPB7, CTK3B1358, 1-(1-methyl-2-methylenecyclopentyl)ethanone, 1-(1-methyl-2-methylidenecyclopentyl)ethanone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGNHSHVUOFETNE-UHFFFAOYSA-N

88459-76-1

Ethanone, 1-(1-methyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(1-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 54266-32-9
Synonyms: AGN-PC-00POLY, SureCN9618656, CTK1E3310

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWICHOBKBSHQQT-UHFFFAOYSA-N

54266-32-9

Ethanone, 1-(1-methyl-2-nitro-1H-imidazol-5-yl)- (1 supplier)

IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)ethanone | CAS Registry Number: 40647-83-4
Synonyms: CHEMBL3247252, SCHEMBL11776821, CYCZTKORVZMFEY-UHFFFAOYSA-N, 5-acetyl-1-methyl-2-nitroimidazole, SC-91187, 1-(3-methyl-2-nitro-3H-imidazol-4-yl)-ethanone

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYCZTKORVZMFEY-UHFFFAOYSA-N

40647-83-4

Ethanone, 1-(1-methyl-2-phenyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)ethanone | CAS Registry Number: 62367-64-0
Synonyms: SureCN7278419, CTK2C1447, AKOS009312049

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKIQUACDGVADHX-UHFFFAOYSA-N

62367-64-0

ETHANONE, 1-(1-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL)- (0 suppliers)

IUPAC Name: 1-[1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 61421-89-4
Synonyms: Ethanone, 1-(1-methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 1-(1-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, 1-[1-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]ETHAN-1-ONE, EINECS 261-903-5, AC1Q5CUQ, AC1L33X7, CTK8D9198, AR-1I7697, 1-[1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNRNEKWNRPPXMR-UHFFFAOYSA-N

61421-89-4

Ethanone, 1-(1-methyl-4-nitro-1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: 1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 63158-35-0
Synonyms: SureCN12438322, CTK1I8055

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQIUKPXNVOBXMO-UHFFFAOYSA-N

63158-35-0

Ethanone, 1-(1-methyl-4-phenyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(1-methyl-4-phenylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 69366-27-4
Synonyms: AGN-PC-00L7LI, CTK1J1181

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRJJMGBWBYUIIO-UHFFFAOYSA-N

69366-27-4

Ethanone, 1-(1-methyl-4-piperidinyl)-2,2-diphenyl- (1 supplier)

IUPAC Name: 1-(1-methylpiperidin-4-yl)-2,2-diphenylethanone | CAS Registry Number: 132606-32-7
Synonyms: ACMC-20mul1, AGN-PC-002Y1Y, CTK0F5005

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRNBXJZDVTUEGV-UHFFFAOYSA-N

132606-32-7

Ethanone, 1-(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)- (2 suppliers)

IUPAC Name: 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone | CAS Registry Number: 84744-90-1
Synonyms: CBMicro_042455, AC1LGY67, CTK3C9952, BIM-0042284.P001, 1-(1-methyl-5-nitro-3-phenylindol-2-yl)ethanone

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFCZHNQWWRBLTH-UHFFFAOYSA-N

84744-90-1

Ethanone, 1-(1-methylcyclopentyl)- (2 suppliers)

IUPAC Name: 1-(1-methylcyclopentyl)ethanone | CAS Registry Number: 13388-93-7
Synonyms: 1-(1-Methyl-cyclopentyl)-ethanone, AC1LBH8H, SureCN6865583, 1-(1-methylcyclopentyl)ethanone, CTK0C0218, AG-K-84321

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUVVPVWGXABHFP-UHFFFAOYSA-N

13388-93-7

Ethanone, 1-(1-methylcyclopentyl)-2-(triphenylphosphoranylidene)- (2 suppliers)

IUPAC Name: 1-(1-methylcyclopentyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 89521-46-0
Synonyms: ACMC-20ln4h, AGN-PC-00LG18, CTK2J4628

Molecular Formula:	C₂₆H₂₇OP	Molecular Weight:	386.465742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARPVUQFJWDOUET-UHFFFAOYSA-N

89521-46-0

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

IUPAC Name: S-(1-benzothiophen-4-yl) N-methylcarbamothioate | CAS Registry Number: 23610-09-5
Synonyms: KB-271655, carbamic acid methylthio-,s-benzo[b]thien-4-yl ester

Molecular Formula:	C₁₀H₉NOS₂	Molecular Weight:	223.314560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWJSTDMPRMORBY-UHFFFAOYSA-N

23610-09-5

Ethanone, 1-(1-naphthalenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 1-naphthalen-1-ylethanone;2,4,6-trinitrophenol | CAS Registry Number: 101605-92-9
Synonyms: ACMC-20m4nb, CTK0D9494, AKOS000277213

Molecular Formula:	C₁₈H₁₃N₃O₈	Molecular Weight:	399.311120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZRZQFTBOEDOLET-UHFFFAOYSA-N

101605-92-9

Ethanone, 1-(1-naphthalenyl)-2-(2-pyridinyl)- (0 suppliers)

94573-62-3

Ethanone, 1-(1-naphthalenyl)-2-phenyl- (5 suppliers)

IUPAC Name: 1-naphthalen-1-yl-2-phenylethanone | CAS Registry Number: 605-85-6
Synonyms: ZINC03844973, AC1MCPJ1, SureCN3282190, CTK2E9890, 1-naphthalen-1-yl-2-phenylethanone, AKOS004904913

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIWBWVYSHZGCDQ-UHFFFAOYSA-N

605-85-6

Ethanone, 1-(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)- (1 supplier)

IUPAC Name: 1-(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanone | CAS Registry Number: 60028-01-5
Synonyms: AGN-PC-00K4ZY, CTK2F1653

Molecular Formula:	C₆H₉O₅P	Molecular Weight:	192.106422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEEFTSHNOBVPCW-UHFFFAOYSA-N

60028-01-5

Ethanone, 1-(1-oxido-2-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime,(Z)- (0 suppliers)

88406-36-4

Ethanone, 1-(1-oxido-2-pyridinyl)-, oxime, (E)- (1 supplier)

IUPAC Name: 1-hydroxy-2-(1-nitrosoethylidene)pyridine | CAS Registry Number: 2116-70-3
Synonyms: CTK0J7930

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPKWNIDILPEFRC-UHFFFAOYSA-N

2116-70-3

Ethanone, 1-(1-oxido-3-pyridinyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(1-oxidopyridin-1-ium-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 16133-13-4
Synonyms: CTK0A9787

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIXKLWWRFUVQHU-UHFFFAOYSA-N

16133-13-4

Ethanone, 1-(1-phenyl-1H-1,2,4-triazol-3-yl)- (1 supplier)

IUPAC Name: 1-(1-phenyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 61698-27-9
Synonyms: SureCN11176036, AGN-PC-00H17J, CTK2D4388, AG-K-99542

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHVNDNUPKFVRFV-UHFFFAOYSA-N

61698-27-9

Ethanone, 1-(1-phenyl-1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: 1-(1-phenylpyrrol-2-yl)ethanone | CAS Registry Number: 87574-15-0
Synonyms: AGN-PC-00KM9V, SureCN8443848, CTK3C3138

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMHWPHCHFKLNDN-UHFFFAOYSA-N

87574-15-0

ETHANONE, 1-(1-PYRROLIDINYL)-2-(5,6,7,8-TETRAHYDRO-2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)- (1 supplier)

331268-14-5

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