Ethanone,1-(7-bromo-9H-fluoren-2-yl)-,ETHANONE,1-(7-FLUORO-2-BENZOTHIAZOLYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24151 to 24200 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-(7-bromo-9H-fluoren-2-yl)- (5 suppliers)

IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone | CAS Registry Number: 34172-50-4
Synonyms: 1-(7-bromo-9h-fluoren-2-yl)ethanone, 34362-41-9, NSC113305, SureCN5048102, AC1L6P55, AC1Q278H, CTK4H1858, KST-1B3373, AR-1B2550, AG-J-59225, NSC-113305, Ketone,7-bromofluoren-2-yl methyl (7CI,8CI); 2-Acetyl-7-bromofluorene; NSC 113305

Molecular Formula:	C₁₅H₁₁BrO	Molecular Weight:	287.151240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHWBLOWMPKTMRI-UHFFFAOYSA-N

34172-50-4

ETHANONE,1-(7-FLUORO-2-BENZOTHIAZOLYL)- (3 suppliers)

IUPAC Name: 1-(7-fluoro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214854-87-2
Synonyms: 1-(7-fluorobenzo[d]thiazol-2-yl)ethanone, SCHEMBL6977213, CTK8H6059, AKOS022697782, AK443557

Molecular Formula:	C₉H₆FNOS	Molecular Weight:	195.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAGDOVCFOMZLIV-UHFFFAOYSA-N

214854-87-2

Ethanone,1-(7-hydroxy-5-methoxy-2,2,6-trimethyl-2H-1-benzopyran-8-yl)- (1 supplier)

64030-53-1

Ethanone,1-(7-hydroxy-9H-pyrido[3,4-b]indol-1-yl)- (2 suppliers)

IUPAC Name: 1-acetyl-2,9-dihydropyrido[3,4-b]indol-7-one | CAS Registry Number: 123520-96-7
Synonyms: NP-009242, 1-(7-Hydroxy-9h-pyrido[3,4-b]indol-1-yl)-ethanone

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPGDUIMHOHABOW-UHFFFAOYSA-N

123520-96-7

ETHANONE,1-(7-HYDROXYBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,(ENDO,ANTI)- (3 suppliers)

IUPAC Name: 1-(7-hydroxy-5-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 147355-90-6

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBHQPUWUICBTJC-UHFFFAOYSA-N

147355-90-6

ETHANONE,1-(7-ISOQUINOLINYL)- (7 suppliers)

IUPAC Name: 1-isoquinolin-7-ylethanone | CAS Registry Number: 288309-10-4
Synonyms: 1-(ISOQUINOLIN-7-YL)ETHANONE, SCHEMBL7447422, AKOS022884430, AK164967, Ethanone, 1-(7-isoquinolinyl)- (9CI), SC-32969

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMCKWJWFUUFXDL-UHFFFAOYSA-N

288309-10-4

ETHANONE,1-(7-METHOXY-1,4,6-CYCLOHEPTATRIEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(7-methoxycyclohepta-1,4,6-trien-1-yl)ethanone | CAS Registry Number: 134037-29-9
Synonyms: Ethanone, 1-(7-methoxy-1,4,6-cycloheptatrien-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRBAAASYZOMMPA-UHFFFAOYSA-N

134037-29-9

ETHANONE,1-(7-METHOXYNAPHTHO[2,1-B]FURAN-2-YL)- (5 suppliers)

IUPAC Name: 1-(6-methoxybenzo[f][1]benzofuran-2-yl)ethanone | CAS Registry Number: 77523-56-9
Synonyms: CID53674, BRN 5532937, 2-Acetyl-7-methoxynaphtho(2,1-b)furan, R 7237, LS-87272, Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-, KETONE, 7-METHOXYNAPHTHO(2,1-b)FURAN-2-YL METHYL

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNFUNUPXMQSHDS-UHFFFAOYSA-N

77523-56-9

ETHANONE,1-(7-METHYL-1,6-CYCLOHEPTADIEN-1-YL)- (4 suppliers)

IUPAC Name: 1-(7-methylcyclohepta-1,6-dien-1-yl)ethanone | CAS Registry Number: 210752-18-4

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGULKRBAIYKADN-UHFFFAOYSA-N

210752-18-4

ETHANONE,1-(7-METHYL-2,4,6-TRIOXABICYCLO[3.2.0]HEPT-7-YL)-,(1A,5A,7A)- (3 suppliers)

IUPAC Name: 1-[(1~{S},5~{S},7~{R})-7-methyl-2,4,6-trioxabicyclo[3.2.0]heptan-7-yl]ethanone | CAS Registry Number: 105786-16-1
Synonyms: Ethanone, 1-(7-methyl-2,4,6-trioxabicyclo[3.2.0]hept-7-yl)-, (1alpha,5alpha,7alpha)- (9CI)

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATFUPYKBDGJSTO-QYNIQEEDSA-N

105786-16-1

ETHANONE,1-(7-METHYL-2,4,6-TRIOXABICYCLO[3.2.0]HEPT-7-YL)-,(1A,5A,7SS)- (4 suppliers)

IUPAC Name: 1-[(1~{S},5~{S},7~{S})-7-methyl-2,4,6-trioxabicyclo[3.2.0]heptan-7-yl]ethanone | CAS Registry Number: 105879-65-0
Synonyms: Ethanone, 1-(7-methyl-2,4,6-trioxabicyclo[3.2.0]hept-7-yl)-, (1alpha,5alpha,7beta)- (9CI)

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATFUPYKBDGJSTO-FSDSQADBSA-N

105879-65-0

ETHANONE,1-(7-METHYL-3H-PYRROLIZIN-6-YL)- (3 suppliers)

IUPAC Name: 1-(1-methyl-5H-pyrrolizin-2-yl)ethanone | CAS Registry Number: 82217-97-8
Synonyms: AKOS027417231, AK463644, 1-(7-Methyl-3H-pyrrolizin-6-yl)ethanone

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSMQSJHJLKCCLD-UHFFFAOYSA-N

82217-97-8

Ethanone,1-(7-nitro-9H-fluoren-2-yl)-, oxime (1 supplier)

IUPAC Name: (NZ)-N-[1-(7-nitro-9H-fluoren-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 19163-52-1
Synonyms: MLS002706680, NSC116745, AC1NTHQT, NSC-116745, (NZ)-N-[1-(7-nitro-9H-fluoren-2-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLGPTVACOOFNMW-SXGWCWSVSA-N

19163-52-1

ETHANONE,1-(7-QUINOLINYL)- (8 suppliers)

IUPAC Name: 1-quinolin-7-ylethanone | CAS Registry Number: 103854-57-5
Synonyms: 1-(Quinolin-7-yl)ethanone, SCHEMBL9360254, AKOS006326711, AK164969

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJFYBIYSURMOA-UHFFFAOYSA-N

103854-57-5

ETHANONE,1-(8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)- (3 suppliers)

IUPAC Name: 1-(8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone | CAS Registry Number: 135682-90-5
Synonyms: Tropidine, 2-acetyl-8-demethyl-, AC1LB9I9, CHEMBL302182, CTK5J9409, DYSCFNKIZDWMSK-UHFFFAOYSA-N, 1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone, 1-(8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone, 1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone #

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSCFNKIZDWMSK-UHFFFAOYSA-N

135682-90-5

ETHANONE,1-(8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)-,(1S)- (3 suppliers)

IUPAC Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone | CAS Registry Number: 172277-65-5
Synonyms: (-)-Norferruginine, CHEMBL1164304, (+)-Norferruginine, BDBM50321023, Ethanone, 1-(8-azabicyclo[3.2.1]oct-2-en-2-yl)-, (1S)- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSCFNKIZDWMSK-CBAPKCEASA-N

172277-65-5

Ethanone,1-(8-bromo-1,2,3,4-tetrahydro-2-hydroxy-5-methoxy-2-naphthalenyl)- (1 supplier)

89331-19-1

ETHANONE,1-(8-ETHOXY-2H-1-BENZOPYRAN-3-YL)- (4 suppliers)

IUPAC Name: 1-(8-ethoxy-2H-chromen-3-yl)ethanone | CAS Registry Number: 178561-54-1
Synonyms: SCHEMBL9057171, 8-Ethoxy-3-acetyl-2H-1-benzopyran, AKOS027400785, 1-(8-ethoxy-2H-chromen-3-yl)ethanone, AK440988

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDIRNUBZJLCGMG-UHFFFAOYSA-N

178561-54-1

Ethanone,1-(8-ethoxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)- (1 supplier)

IUPAC Name: 1-(8-ethoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)ethanone | CAS Registry Number: 56468-12-3
Synonyms: NSC178254, AC1L6YC8, NSC-178254, 1-(8-ethoxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)ethanone

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RADKWHCDVIHGQE-UHFFFAOYSA-N

56468-12-3

Ethanone,1-(8-ethyl-10H-phenothiazin-2-yl)- (1 supplier)

IUPAC Name: 3-acetyl-1-(benzenesulfonyl)-4-phenylpyrrolidin-2-one | CAS Registry Number: 5828-59-1
Synonyms: STK038553, AC1NPA3F, MolPort-002-934-619, AKOS005382983, MCULE-2457754537, 3-acetyl-4-phenyl-1-(phenylsulfonyl)pyrrolidin-2-one, 3-acetyl-1-(benzenesulfonyl)-4-phenylpyrrolidin-2-one

Molecular Formula:	C₁₈H₁₇NO₄S	Molecular Weight:	343.396880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIJWAVDOGZGKCP-UHFFFAOYSA-N

5828-59-1

ETHANONE,1-(8-HYDROXY-2-METHYLNAPHTHO[1,8- BC]PYRAN-7-YL)- (2 suppliers)

151363-05-2

Ethanone,1-(8-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: 1-(7,8-dihydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 55306-13-3
Synonyms: 6-Acetyl-7,8-dihydroxy-2,2-dimethyl-2H-1-benzopyran

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYVNJLOWZGQLGE-UHFFFAOYSA-N

55306-13-3

ETHANONE,1-(8-METHYL-2-(2-THIENYL)-8-AZABICYCLO[3.2.1]OCT-3-YL)- HCL,(EXO,EXO)- (2 suppliers)

IUPAC Name: 1-(8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octan-3-yl)ethanone hydrochloride | CAS Registry Number: 68322-29-2
Synonyms: CID3052000, LS-67548, (exo,exo)-1-(8-Methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octan-3-yl)ethanone hydrochloride, Ethanone, 1-(8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)oct-3-yl)-, hydrochloride, (exo,exo)-

Molecular Formula:	C₁₄H₂₀ClNOS	Molecular Weight:	285.832700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMJNOCNLCJDQSV-UHFFFAOYSA-N

68322-29-2

ETHANONE,1-(8-METHYL-7-OXABICYCLO[4.2.0]OCTA-1,3,5-TRIEN-8-YL)- (3 suppliers)

IUPAC Name: 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)ethanone | CAS Registry Number: 156785-47-6
Synonyms: CTK8H1021, BFLUNUDORVYCJE-UHFFFAOYSA-N, Ethanone, 1-(8-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl)- (9CI)

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFLUNUDORVYCJE-UHFFFAOYSA-N

156785-47-6

ETHANONE,1-(8-METHYL-7-OXATETRACYCLO[4.2.0.02,4.03,5]OCT-8-YL)-,STEREOISOMER (3 suppliers)

Synonyms: ZIHFUSNTCXCKDQ-UHFFFAOYSA-N, 7-Oxatetracyclo[4.2.0.0(2,4).0(3,5)]octane, 8-acetyl-8-methyl-, AC1LBO2G, CTK5J9339, Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIHFUSNTCXCKDQ-UHFFFAOYSA-N

120229-54-1

ETHANONE,1-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)- (3 suppliers)

IUPAC Name: 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone | CAS Registry Number: 137331-57-8
Synonyms: Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)- (9CI), Tropidine, 2-acetyl-, AC1LBNHB, ACMC-20be9y, SureCN9042200, CHEMBL305546, CTK0G9884, AG-J-06285, 1-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQIRSQYBYQBMIG-UHFFFAOYSA-N

137331-57-8

ETHANONE,1-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)- (3 suppliers)

216853-25-7

ETHANONE,1-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-YL)- (3 suppliers)

IUPAC Name: 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone | CAS Registry Number: 137270-33-8
Synonyms: SCHEMBL9040798, CTK8G8815, XJKOKOSRRZGZLF-UHFFFAOYSA-N, AKOS027397467, AK436672, HE308484, N-methyl-2-acetyl-8-azabicyclo[3.2.1]octane, N-methyl-2-acetyl-8-azabicyclo [3.2.1]octane, 1-(8-Methyl-8-azabicyclo[3.2.1]octan-2-yl)ethanone

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJKOKOSRRZGZLF-UHFFFAOYSA-N

137270-33-8

Ethanone,1-(8-nitro-1-pyrenyl)- (1 supplier)

IUPAC Name: 1-(8-nitropyren-1-yl)ethanone | CAS Registry Number: 32832-28-3
Synonyms: 1-(8-Nitro-1-pyrenyl)-ethanone, AC1MI1JP, 1-(8-nitropyren-1-yl)ethanone

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COQZKYOQTHYKMB-UHFFFAOYSA-N

32832-28-3

ETHANONE,1-(9,10-DIHYDRO-3,7-DIHYDROXY-2,8- DIMETHYL-4-PHENANTHRENYL)- (2 suppliers)

IUPAC Name: 1-(3,7-dihydroxy-2,8-dimethyl-9,10-dihydrophenanthren-4-yl)ethanone | CAS Registry Number: 77305-81-8
Synonyms: PL069530, 1-(3,7-DIHYDROXY-2,8-DIMETHYL-9,10-DIHYDROPHENANTHREN-4-YL)ETHAN-1-ONE

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDADJLHRXRSXQU-UHFFFAOYSA-N

77305-81-8

ETHANONE,1-(9,10-DIHYDRO-5,9-DIHYDROXY-2,2,- 8,8-TETRAMETHYL-2H,8H-BENZO[1,2-B:3,4-B']- DIPYRAN-6-YL)-,(+)- (2 suppliers)

204002-32-4

Ethanone,1-(9,10-dihydro-9,10-ethanoanthracen-9-yl)- (1 supplier)

6811-70-7

Ethanone,1-(9-anthracenyl)-2-bromo- (1 supplier)

IUPAC Name: 1-anthracen-9-yl-2-bromoethanone | CAS Registry Number: 24100-41-2
Synonyms: 1-(anthracen-9-yl)-2-bromoethanone, NSC88008, AC1L5ZKY, AC1Q27FU, NCIOpen2_005269, CTK4F2921, 1-anthracen-9-yl-2-bromoethanone, KST-1B2583, AR-1B2655, NSC-88008, AG-J-70271, Ketone,9-anthryl bromomethyl (8CI); 9-(Bromoacetyl)anthracene; NSC 88008

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

InChIKey: QFOKAWXYSLTGJA-UHFFFAOYSA-N

24100-41-2

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-EN-2-YL)- (4 suppliers)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone | CAS Registry Number: 85514-42-7
Synonyms: Anatoxin A, CHEMBL25619, CHEBI:2706, 64285-06-9, Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, (1R)-, (+)-Anatoxin, AC1L8S0X, 1-[(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone, SCHEMBL160708, SGNXVBOIDPPRJJ-UHFFFAOYSA-N, 92142-32-0, NCGC00162392-01, NCGC00162392-02, 2-acetyl-9-azabicyclo[4.2.1]non-2-ene, 2-acetyl-9-azabicyclo [4.2.1]non-2-ene, C10841, 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)-ethanone, 3B2-6306, 1-{9-azabicyclo[4.2.1]non-2-en-2-yl}ethan-1-one

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGNXVBOIDPPRJJ-UHFFFAOYSA-N

85514-42-7

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-YL)- (3 suppliers)

IUPAC Name: 1-(9-azabicyclo[4.2.1]nonan-5-yl)ethanone | CAS Registry Number: 108815-80-1
Synonyms: 1-(9-Azabicyclo[4.2.1]nonan-2-yl)ethan-1-one, 70003-94-0, CTK2G3184, DTXSID10648179, AKOS023411395, 1-(9-azabicyclo[4.2.1]non-2-yl)ethanone, 1-(9-azabicyclo[4.2.1]nonan-5-yl)ethanone, 1-(9-azabicyclo[4.2.1]nonan-2-yl)-ethanone, Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)-, Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)- (9CI)

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBXOLPUMNTXLOV-UHFFFAOYSA-N

108815-80-1

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-YL)-,(1R-EXO)- (3 suppliers)

IUPAC Name: 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone | CAS Registry Number: 90821-01-5

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

InChIKey: MBXOLPUMNTXLOV-UDNWOFFPSA-N

90821-01-5

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-YL)-,(1S-ENDO)- (3 suppliers)

90820-97-6

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-YL)-,(1S-EXO)- (3 suppliers)

90821-02-6

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-YL)-,ENDO- (3 suppliers)

IUPAC Name: 1-[(1S,5S,6S)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone | CAS Registry Number: 112245-97-3
Synonyms: MBXOLPUMNTXLOV-AEJSXWLSSA-N, Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)-, endo- (9CI), Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)-, (1S-endo)- (9CI), 90820-97-6

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBXOLPUMNTXLOV-AEJSXWLSSA-N

112245-97-3

ETHANONE,1-(9-AZABICYCLO[4.2.1]NON-2-YL)-,EXO- (3 suppliers)

IUPAC Name: 1-[(1S,5R,6S)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone | CAS Registry Number: 111819-73-9
Synonyms: MBXOLPUMNTXLOV-GUBZILKMSA-N, Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)-, exo- (9CI), Ethanone, 1-(9-azabicyclo[4.2.1]non-2-yl)-, (1S-exo)- (9CI), 90821-02-6

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBXOLPUMNTXLOV-GUBZILKMSA-N

111819-73-9

Ethanone,1-(9-bromo-3-phenanthrenyl)-2-(didecylamino)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone;hydrochloride | CAS Registry Number: 5423-77-8
Synonyms: NSC13249, NSC-13249, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIDECYLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₃₆H₅₃BrClNO	Molecular Weight:	631.169120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKDGHPMIJAZJRO-UHFFFAOYSA-N

5423-77-8

Ethanone,1-(9-chloro-3-phenanthrenyl)-2-(dibutylamino)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(9-chlorophenanthren-3-yl)-2-(dibutylamino)ethanone;hydrochloride | CAS Registry Number: 7147-70-8
Synonyms: NSC43493, NSC-43493, 1-(9-CHLOROPHENANTHREN-3-YL)-2-(DIBUTYLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₉Cl₂NO	Molecular Weight:	418.399160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBJURESDWTXNJW-UHFFFAOYSA-N

7147-70-8

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

IUPAC Name: 1-(9-methyl-2-nitrofluoren-9-yl)ethanone | CAS Registry Number: 21846-27-5
Synonyms: 1-(9-methyl-2-nitro-9h-fluoren-9-yl)ethanone, NSC158262, AC1L6I2X, AC1Q21J3, CTK4E7777, KST-1B1771, AR-1B2626, AG-J-71853, NSC-158262, 1-(9-methyl-2-nitrofluoren-9-yl)ethanone, Ketone,methyl 9-methyl-2-nitrofluoren-9-yl (6CI,8CI); NSC 158262

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTVFWVOMQPZWIU-UHFFFAOYSA-N

21846-27-5

Ethanone,1-(9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)-, (1R)- (9CI) (1 supplier)

IUPAC Name: 1-(9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone | CAS Registry Number: 122564-66-3
Synonyms: AC1LBNHK, CTK5J9410, AG-J-18974, 9-Azabicyclo[4,2,1]non-2-ene, 2-acetyl-9-methyl-, 1-(9-Methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone, 1-(9-methyl-9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone, 1-[(1R)-9-methyl-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBHQBUAEQKZXMW-UHFFFAOYSA-N

122564-66-3

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

IUPAC Name: 1-(9-propyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 15263-35-1
Synonyms: 1-(9-propyl-9h-fluoren-2-yl)ethanone, NSC113048, AC1L6OVZ, AC1Q5GQP, CTK4C7520, KST-1B0645, AR-1B2630, AG-J-93627, NSC-113048, Ketone,methyl 9-propylfluoren-2-yl (8CI); NSC 113048

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSTPGHYZPMASQS-UHFFFAOYSA-N

15263-35-1

Ethanone,1-(aminophenyl)- (1 supplier)

IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 27941-88-4
Synonyms: 2'-Aminoacetophenone, 551-93-9, 2-Acetylaniline, O-AMINOACETOPHENONE, 1-(2-Aminophenyl)ethanone, Acetophenone, 2'-amino-, Ethanone, 1-(2-aminophenyl)-, 1-Acetyl-2-aminobenzene, o-Aminoacetylbenzene, 1-(2-Aminophenyl)Ethan-1-One, o-Acetylaniline, 2'-Amonioacetophenone, PubChem21792, ACMC-209zid, AC1Q1JXJ, SureCN309044, AC1L1WL5, AC1Q1JG5, 1-(2-aminophenyl)-ethanone, A37804_ALDRICH

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

27941-88-4

ETHANONE,1-(BENZO[D]THIAZOL-2-YL)-,OXIME (3 suppliers)

IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 1629-79-4
Synonyms: KB-276255, (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxyethanimine

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNHSRTOBABNSLC-TWGQIWQCSA-N

1629-79-4

ETHANONE,1-(BENZO[D]THIAZOL-2-YL)-2-CHLORO- (3 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-chloroethanone | CAS Registry Number: 453558-32-2
Synonyms: 1-(benzo[d]thiazol-2-yl)-2-chloroethanone, SCHEMBL16808929, CTK8I7778, ZINC45235970, AKOS017552860, AK450247

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPQTYNXEYGKBOL-UHFFFAOYSA-N

453558-32-2

ETHANONE,1-(BENZO[D]THIAZOL-2-YL)-2-HYDROXY- (3 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-hydroxyethanone | CAS Registry Number: 122229-28-1
Synonyms: 1-(benzo[d]thiazol-2-yl)-2-hydroxyethanone, 2-(Hydroxyacetyl)benzothiazole, AKOS027396221, AK435107

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSWUSBZPQSYBDN-UHFFFAOYSA-N

122229-28-1

Ethanone,1-(benzoylphenyl)- (9CI) (1 supplier)

30424-58-9

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