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CHEMICAL products beginning with : E
22551 to 22600 of 61911 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)-,(3S)-[PARTIAL]- (3 suppliers)203508-62-7
ETHANONE,1-(6-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)92356-41-7
ETHANONE,1-(6-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)92356-39-3
ETHANONE,1-(6-METHYLBICYCLO[4.2.0]OCT-3-EN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-1-bicyclo[4.2.0]oct-3-enyl)ethanone | CAS Registry Number: 122598-68-9
Synonyms: 1-(6-methylbicyclo[4.2.0]oct-3-en-1-yl)ethanone, CTK8G7027, 1-(6-methyl-1-bicyclo[4.2.0]oct-3-enyl)-ethanone, Ethanone, 1-(6-methylbicyclo[4.2.0]oct-3-en-1-yl)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIJBYQIYLPNWHH-UHFFFAOYSA-N

122598-68-9
ETHANONE,1-(6-METHYLBICYCLO[4.2.0]OCT-3-EN-1-YL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},6~{S})-6-methyl-1-bicyclo[4.2.0]oct-3-enyl]ethanone | CAS Registry Number: 142078-15-7
Synonyms: Ethanone, 1-(6-methylbicyclo[4.2.0]oct-3-en-1-yl)-, cis- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIJBYQIYLPNWHH-MNOVXSKESA-N

142078-15-7
Ethanone,1-(6-nitro-1-pyrenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-nitropyren-1-yl)ethanone | CAS Registry Number: 30436-88-5
Synonyms: AC1MI1AP, 1-(6-nitropyren-1-yl)ethanone, 1-(6-Nitro-1-pyrenyl)-ethanone

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBUABMLYGJUJLU-UHFFFAOYSA-N

30436-88-5
ETHANONE,1-(6-PROPYL-PYRIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-propylpyridin-2-yl)ethanone | CAS Registry Number: 171608-95-0
Synonyms: SCHEMBL6898745, 1-(6-Propylpyridin-2-yl)ethanone, AKOS027400215, AK440274, HE317870

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGXRWJBVRGEQGR-UHFFFAOYSA-N

171608-95-0
ETHANONE,1-(6-QUINOXALINYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-quinoxalin-6-ylethanone | CAS Registry Number: 83570-42-7
Synonyms: SureCN1644064, 1-(Quinoxalin-6-yl)ethanone, AKOS013465413, AK141239

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZJNWCSVQXNMFO-UHFFFAOYSA-N

83570-42-7
ETHANONE,1-(7,7A-DIHYDROPYRROLO[2,1-B]OXAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(7,7a-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone | CAS Registry Number: 339364-25-9
Synonyms: CTK8I2836, AKOS027405179, AK446931, 1-(7,7A-dihydropyrrolo[2,1-b]oxazol-5-yl)ethanone

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKRPLSIILVURFJ-UHFFFAOYSA-N

339364-25-9
ETHANONE,1-(7,8-DIHYDRO-6-HYDROXY-6-METHYL-8-(3,4,5-TRIMETHOXYPHENYL) -6H-1,3-DIOXOLO[4,5-G](1)BENZOPYRAN-7-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-[6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone | CAS Registry Number: 117211-85-5
Synonyms: MolPort-001-834-428, NSC381589, CID146664, 1-(7,8-Dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)ethanone, Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

Molecular Formula: C22H24O8Molecular Weight: 416.421160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VHXQZFORACMZMV-UHFFFAOYSA-N

117211-85-5
ETHANONE,1-(7,8-DIHYDROXY-2-METHYL-3-QUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-8-hydroxy-2-methyl-1H-quinolin-7-one | CAS Registry Number: 253432-03-0

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTTAPQXOJDXKSY-UHFFFAOYSA-N

253432-03-0
Ethanone,1-(7,8-dimethoxy-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7,8-dimethoxy-2H-chromen-3-yl)ethanone | CAS Registry Number: 64466-50-8
Synonyms: BRN 1252166, 1-(7,8-Dimethoxy-2H-1-benzopyran-3-yl)ethanone, 7,8-Dimethoxy-2H-1-benzopyran-3-yl methyl ketone, KETONE, 7,8-DIMETHOXY-2H-1-BENZOPYRAN-3-YL METHYL, AC1L2HYL, CTK8J8342, LS-87153, 1-(7,8-dimethoxy-2H-chromen-3-yl)ethanone, Ethanone, 1-(7,8-dimethoxy-2H-1-benzopyran-3-yl)-, Ethanone, 1-(7,8-dimethoxy-2H-1-benzopyran-3-yl)- (9CI)

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKYNEYMUAOYXPW-UHFFFAOYSA-N

64466-50-8
ETHANONE,1-(7-AMINO-5,6,7,8-TETRAHYDRO-3-METHYL-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 793652-59-2
Synonyms: SCHEMBL7121447, 1-(7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, AKOS027416162, AK462312

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISWMKVVVEVKRMT-UHFFFAOYSA-N

793652-59-2
ETHANONE,1-(7-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{S},4~{S})-7-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 155270-80-7
Synonyms: Ethanone, 1-(7-azabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQLRHRFZZKNLQ-PRJMDXOYSA-N

155270-80-7
ETHANONE,1-(7-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{R},4~{S})-7-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 155270-81-8
Synonyms: AKOS006381024, Ethanone, 1-(7-azabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQLRHRFZZKNLQ-CSMHCCOUSA-N

155270-81-8
ETHANONE,1-(7-BENZOFURANYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-7-yl)ethanone | CAS Registry Number: 95333-16-7
Synonyms: SCHEMBL3791164, AKOS022905985, KB314965

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYBKIRQDEMJQOB-UHFFFAOYSA-N

95333-16-7
Ethanone,1-(7-bromo-1,3- benzodioxol-4-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(7-bromo-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 1892297-27-6
Synonyms: 1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one, CS-M3685, CS-15146

Molecular Formula: C9H7BrO3Molecular Weight: 243.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBMFZDGJMGEFB-UHFFFAOYSA-N

1892297-27-6
Ethanone,1-(7-bromo-9H-fluoren-2-yl)- (5 suppliers)
Compound Structure 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: C15H11BrOMolecular Weight: 287.151240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHWBLOWMPKTMRI-UHFFFAOYSA-N

34172-50-4
ETHANONE,1-(7-FLUORO-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure 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: C9H6FNOSMolecular Weight: 195.211 [g/mol]
H-Bond Donor: 0H-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)- (0 suppliers)64030-53-1
Ethanone,1-(7-hydroxy-9H-pyrido[3,4-b]indol-1-yl)- (0 suppliers)
Compound Structure 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: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 1-(7-hydroxy-5-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 147355-90-6

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBHQPUWUICBTJC-UHFFFAOYSA-N

147355-90-6
ETHANONE,1-(7-ISOQUINOLINYL)- (8 suppliers)
Compound Structure 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: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMCKWJWFUUFXDL-UHFFFAOYSA-N

288309-10-4
ETHANONE,1-(7-METHOXY-1,4,6-CYCLOHEPTATRIEN-1-YL)- (3 suppliers)
Compound Structure 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: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRBAAASYZOMMPA-UHFFFAOYSA-N

134037-29-9
ETHANONE,1-(7-METHOXYNAPHTHO[2,1-B]FURAN-2-YL)- (4 suppliers)
Compound Structure 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: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFUNUPXMQSHDS-UHFFFAOYSA-N

77523-56-9
ETHANONE,1-(7-METHYL-1,6-CYCLOHEPTADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(7-methylcyclohepta-1,6-dien-1-yl)ethanone | CAS Registry Number: 210752-18-4

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-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)- (4 suppliers)
Compound Structure 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: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATFUPYKBDGJSTO-FSDSQADBSA-N

105879-65-0
ETHANONE,1-(7-METHYL-3H-PYRROLIZIN-6-YL)- (2 suppliers)
Compound Structure 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: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSMQSJHJLKCCLD-UHFFFAOYSA-N

82217-97-8
Ethanone,1-(7-nitro-9H-fluoren-2-yl)-, oxime (2 suppliers)
Compound Structure 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: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLGPTVACOOFNMW-SXGWCWSVSA-N

19163-52-1
ETHANONE,1-(7-QUINOLINYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-quinolin-7-ylethanone | CAS Registry Number: 103854-57-5
Synonyms: 1-(Quinolin-7-yl)ethanone, SCHEMBL9360254, AKOS006326711, AK164969

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYJFYBIYSURMOA-UHFFFAOYSA-N

103854-57-5
ETHANONE,1-(8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)- (3 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-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)- (0 suppliers)89331-19-1
ETHANONE,1-(8-ETHOXY-2H-1-BENZOPYRAN-3-YL)- (3 suppliers)
Compound Structure 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: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDIRNUBZJLCGMG-UHFFFAOYSA-N

178561-54-1
Ethanone,1-(8-ethoxy-3-methylimidazo[1,5-a]pyrazin-7(8H)-yl)- (2 suppliers)
Compound Structure 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: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RADKWHCDVIHGQE-UHFFFAOYSA-N

56468-12-3
Ethanone,1-(8-ethyl-10H-phenothiazin-2-yl)- (1 supplier)
Compound Structure 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: C18H17NO4SMolecular Weight: 343.396880 [g/mol]
H-Bond Donor: 0H-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)- (0 suppliers)
Compound Structure 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: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H20ClNOSMolecular Weight: 285.832700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIHFUSNTCXCKDQ-UHFFFAOYSA-N

120229-54-1
ETHANONE,1-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)- (5 suppliers)
Compound Structure 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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJKOKOSRRZGZLF-UHFFFAOYSA-N

137270-33-8
Ethanone,1-(8-nitro-1-pyrenyl)- (1 supplier)
Compound Structure 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: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COQZKYOQTHYKMB-UHFFFAOYSA-N

32832-28-3
ETHANONE,1-(9,10-DIHYDRO-3,7-DIHYDROXY-2,8- DIMETHYL-4-PHENANTHRENYL)- (1 supplier)
Compound Structure 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: C18H18O3Molecular Weight: 282.339 [g/mol]
H-Bond Donor: 2H-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)-,(+)- (1 supplier)204002-32-4
Ethanone,1-(9,10-dihydro-9,10-ethanoanthracen-9-yl)- (0 suppliers)6811-70-7
Ethanone,1-(9-anthracenyl)-2-bromo- (2 suppliers)
Compound Structure 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: C16H11BrOMolecular Weight: 299.161940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFOKAWXYSLTGJA-UHFFFAOYSA-N

24100-41-2
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