Ethanone, 1-(1,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-2-naphthalenyl)-,Ethanone, 1-(1,5-dihydroxy-2-naphthalenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20901 to 20950 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 62845-70-9
Synonyms: CTK2B1461

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVBYZVSXHJITQA-UHFFFAOYSA-N

62845-70-9

Ethanone, 1-(1,5-dihydroxy-2-naphthalenyl)- (0 suppliers)

IUPAC Name: 1-(1,5-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 102360-09-8
Synonyms: ACMC-20m5cq, CTK0D9100

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMDVJNKXILLLDF-UHFFFAOYSA-N

102360-09-8

Ethanone, 1-(1,5-dimethyl-1-oxido-1l4-1,2-thiazin-4-yl)- (0 suppliers)

49836-29-5

Ethanone, 1-(1,5-dimethyl-6-methylene-3-cyclohexen-1-yl)- (0 suppliers)

IUPAC Name: 1-(1,5-dimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 90213-49-3
Synonyms: CTK3I3219

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUFBOEBFABCYOZ-UHFFFAOYSA-N

90213-49-3

Ethanone, 1-(1,6-dihydro-1-methyl-3-pyridinyl)- (9CI) (1 supplier)

100286-36-0

Ethanone, 1-(1,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)- (1 supplier)

IUPAC Name: 1-(1,6-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanone | CAS Registry Number: 59026-71-0
Synonyms: CTK1E8316

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNLUREBCZRJHKN-UHFFFAOYSA-N

59026-71-0

ETHANONE, 1-(1,6-DIMETHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL)- (0 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroxanthen-9-one | CAS Registry Number: 5928-19-8
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydro-9H-xanthen-9-one, NSC135404, AC1L5VZ7, AC1Q3QM7, CTK5A9708, AR-1G6307, AG-J-35165, NSC-135404, 5,7-dichloro-1,2,3,4-tetrahydroxanthen-9-one, 5,7-dichloro-1,2,3,4-tetrahydro-xanthen-9-one

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.123300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKJBPBAHYCPAAF-UHFFFAOYSA-N

5928-19-8

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

IUPAC Name: 5-(trifluoromethoxy)-1-benzothiophene | CAS Registry Number: 1267687-85-3
Synonyms: AGN-PC-0H7O5T, SCHEMBL1229962, NCLMVJMIBHEDGI-UHFFFAOYSA-N, 5-Trifluoromethoxy-benzo[b]thiophene, benzothiophene,5-(trifluoromethoxy)-, 5-(trifluoromethoxy)-1-benzothiophene, KB-271401

Molecular Formula:	C₉H₅F₃OS	Molecular Weight:	218.195610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCLMVJMIBHEDGI-UHFFFAOYSA-N

1267687-85-3

Ethanone, 1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (0 suppliers)

IUPAC Name: 1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 3310-86-9
Synonyms: AGN-PC-01MBTN, SureCN6831561, CTK1B1944

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBPLRLXFFUKDDB-UHFFFAOYSA-N

3310-86-9

Ethanone, 1-(1,8-dihydroxy-6-methyl-2-naphthalenyl)- (0 suppliers)

IUPAC Name: 1-(1,8-dihydroxy-6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 91902-87-3
Synonyms: ACMC-20lv5o, CTK3H4757

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTURDGSXQNLYHD-UHFFFAOYSA-N

91902-87-3

Ethanone, 1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro- (1 supplier)

IUPAC Name: 1-(1,9-diazaspiro[5.5]undecan-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1027333-15-8
Synonyms: KB-76836, Ethanone,1-(1,9-diazaspiro[5.5]undec-1-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₁H₁₇F₃N₂O	Molecular Weight:	250.260690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJIREJNCASFZFA-UHFFFAOYSA-N

1027333-15-8

Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]- (3 suppliers)

IUPAC Name: (1-butylpiperidin-4-yl)methyl 1H-indole-7-carboxylate | CAS Registry Number: 156600-98-5
Synonyms: AGN-PC-072OGD, KB-265177, Z-3049, L010745, (1-butylpiperidin-4-yl)methyl 1H-indole-7-carboxylate, 1H-Indole-7-carboxylic acid, (1-butyl-4-piperidinyl)methyl ester, 1h-indole-7-carboxylic acid,(1-butyl-4-piperidinyl)methyl ester

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.421940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQMDYRXSHPAJKM-UHFFFAOYSA-N

156600-98-5

Ethanone, 1-(1-acetyl-2,3-dihydro-1h-indol-5-yl)-2-chloro- (3 suppliers)

IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloroethanone | CAS Registry Number: 76139-03-2
Synonyms: Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-, 1-(1-acetylindolin-5-yl)-2-chloroethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethanone, SCHEMBL5821038, 1-Acetyl-5-(chloroacetyl)indoline, ALBB-032934, BB_SC-05894, ZINC5639281, BBL012249, STK803104, 1-acetyl-5-(2-chloroacetyl)indoline, AKOS000265287, MCULE-3936351826, VS-03249, ST45016388, L-1769

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBLHPICDDMRZIW-UHFFFAOYSA-N

76139-03-2

Ethanone, 1-(1-aminocyclohexyl)-2-hydroxy-, oxime, monohydrochloride (0 suppliers)

52312-37-5

ETHANONE, 1-(1-AMINONAPHTHO[2,1-B]FURAN-2-YL)- (1 supplier)

IUPAC Name: 1-(1-aminobenzo[e][1]benzofuran-2-yl)ethanone | CAS Registry Number: 402930-79-4
Synonyms: AP-147/15639031, Ethanone, 1-(1-aminonaphtho[2,1-b]furan-2-yl)-, AGN-PC-00F45Q, CTK1D4668, MolPort-002-842-950, ZINC08714563, MCULE-6605141365, 1-(1-aminonaphtho[2,1-b]furan-2-yl)ethanone

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBXPTKVSKGNCST-UHFFFAOYSA-N

402930-79-4

ETHANONE, 1-(1-AMINONAPHTHO[2,1-B]FURAN-2-YL)-, OXIME (0 suppliers)

IUPAC Name: N-[1-(1-aminobenzo[e][1]benzofuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 650636-42-3
Synonyms: Ethanone, 1-(1-aminonaphtho[2,1-b]furan-2-yl)-, oxime, AGN-PC-00GK2H, CTK2A0236

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMSRKXHREFQSOW-UHFFFAOYSA-N

650636-42-3

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

IUPAC Name: 1-anthracen-1-ylethanone | CAS Registry Number: 7396-21-6
Synonyms: MolPort-001-822-978, NSC407496, CID348256

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGRRZBKEFOXFRI-UHFFFAOYSA-N

7396-21-6

Ethanone, 1-(1-azabicyclo[2.2.1]hept-4-yl)-2-bromo-, hydrobromide (0 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromoethanone;hydrobromide | CAS Registry Number: 130513-75-6
Synonyms: ACMC-20mtnx, AGN-PC-025G55, CTK0F5737

Molecular Formula:	C₈H₁₃Br₂NO	Molecular Weight:	299.002920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJHLQALIRKLJQL-UHFFFAOYSA-N

130513-75-6

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

IUPAC Name: 1-(1-bromocyclohexyl)ethanone | CAS Registry Number: 56077-27-1
Synonyms: SureCN2005655, 1-(1-bromocyclohexyl)ethanone, CTK1F5367, 1-(1-bromo-cyclohexyl)-ethanone

Molecular Formula:	C₈H₁₃BrO	Molecular Weight:	205.092220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIKQCIILRLEKPX-UHFFFAOYSA-N

56077-27-1

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

IUPAC Name: 1-butyl-3-(1-hydroxyethylidene)-5-methylpyrrol-2-one | CAS Registry Number: 62672-68-8
Synonyms: CTK2B4717

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNGKGSOUJMVGPM-UHFFFAOYSA-N

62672-68-8

Ethanone, 1-(1-butyl-2-methyl-1H-pyrrol-3-yl)- (1 supplier)

IUPAC Name: 1-(1-butyl-2-methylpyrrol-3-yl)ethanone | CAS Registry Number: 112722-71-1
Synonyms: ACMC-20mgtx, CTK0D1176

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQZPBVULVVFDKZ-UHFFFAOYSA-N

112722-71-1

Ethanone, 1-(1-butyl-3,4-dimethyl-1H-phosphol-2-yl)- (1 supplier)

IUPAC Name: 1-(1-butyl-3,4-dimethylphospholan-2-yl)ethanone | CAS Registry Number: 62451-15-4
Synonyms: CTK2B9621

Molecular Formula:	C₁₂H₂₃OP	Molecular Weight:	214.284182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYDDJXJFEIOCHF-UHFFFAOYSA-N

62451-15-4

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

IUPAC Name: 1-(1-butylcyclopropyl)ethanone | CAS Registry Number: 62441-58-1
Synonyms: SureCN6060381, CTK2B9708

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWLRKHQULLNIMG-UHFFFAOYSA-N

62441-58-1

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

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)- (1 supplier)

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)- (0 suppliers)

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- (0 suppliers)

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)- (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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)- (0 suppliers)

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

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