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CHEMICAL products beginning with : E
22501 to 22550 of 61969 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-(6,6,9-TRIMETHYL-2-METHYLENE-4,8-CYCLOUNDECADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(4E,8Z)-6,6,9-trimethyl-2-methylidenecycloundeca-4,8-dien-1-yl]ethanone | CAS Registry Number: 55987-49-0
Synonyms: EINECS 259-933-9, CID6436617, 1-(6,6,9-Trimethyl-2-methylenecycloundeca-4,8-dien-1-yl)ethan-1-one, Ethanone, 1-(6,6,9-trimethyl-2-methylene-4,8-cycloundecadien-1-yl)-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRFMWVJKSSLTAZ-OIUPSWSQSA-N

55987-49-0
ETHANONE,1-(6,6-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-3-YL)-,(1R-CIS)- (2 suppliers)82730-81-2
ETHANONE,1-(6,6-DIMETHYLBICYCLO[3.1.0]HEX-3-EN-2-YL)-,[1R-(1A,2A,5A)]- (2 suppliers)57906-14-6
ETHANONE,1-(6,7-DIHYDRO-1,4-DIMETHYL-1H-AZEPIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,5-dimethyl-2,3-dihydroazepin-6-yl)ethanone | CAS Registry Number: 88830-12-0

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPZCQAXDMPTLJG-UHFFFAOYSA-N

88830-12-0
ETHANONE,1-(6,7-DIHYDRO-1-METHYL-1H-AZEPIN-3-YL)- (2 suppliers)88830-13-1
ETHANONE,1-(6,7-DIHYDROXY-2-NAPHTHALENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 118199-17-0
Synonyms: 1-(6,7-dihydroxynaphthalen-2-yl)ethanone, 6-Acetylnaphthalene-2,3-diol, SCHEMBL9615655, CTK8G6486, 6-Acetyl-2,3-dihydroxynaphthalene, AKOS027395835, AK434590, OR207288

Molecular Formula: C12H10O3Molecular Weight: 202.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNQGLACNLXOWMK-UHFFFAOYSA-N

118199-17-0
Ethanone,1-(6,7-dimethoxy-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6,7-dimethoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 64466-48-4
Synonyms: BRN 1248797, 1-(6,7-Dimethoxy-2-benzofuranyl)ethanone, 6,7-Dimethoxy-2-benzofuranyl methyl ketone, 1-(6,7-dimethoxy-1-benzofuran-3-yl)ethanone, KETONE, 6,7-DIMETHOXY-2-BENZOFURANYL METHYL, AC1L2HYF, LS-87151, Ethanone, 1-(6,7-dimethoxy-2-benzofuranyl)-, 5-18-03-00245 (Beilstein Handbook Reference), Ethanone, 1-(6,7-dimethoxy-2-benzofuranyl)- (9CI)

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJYJDKKWBOFQLS-UHFFFAOYSA-N

64466-48-4
ETHANONE,1-(6,7-DIOXABICYCLO[3.2.2]NONA-2,8-DIEN-3-YL)- (3 suppliers)194657-04-0
ETHANONE,1-(6,7-DIOXABICYCLO[3.2.2]NONA-3,8-DIEN-1-YL)- (3 suppliers)194657-03-9
ETHANONE,1-(6-(SS-D-GLUCOPYRANOSYLOXY)-1-HYDROXY-8-METHOXY-3-METHYL-2-NAPHTHALENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-[1-hydroxy-8-methoxy-3-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone | CAS Registry Number: 80358-06-1
Synonyms: MolPort-005-945-084, CID157631, Propanamide, 3-chloro-N-(2-methyl-1-phenylpropyl)-, Ethanone, 1-(6-(beta-D-glucopyranosyloxy)-1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FEZDDTIDMGTSLT-CZNQJBLBSA-N

80358-06-1
ETHANONE,1-(6-AMINO-1,3-BENZODIOXOL-5-YL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-chloroethanone | CAS Registry Number: 149809-26-7
Synonyms: 1-(6-AMINO-1,3-BENZODIOXOL-5-YL)-2-CHLORO-ETHANONE

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRSCCOTYRGOTJG-UHFFFAOYSA-N

149809-26-7
ETHANONE,1-(6-AMINO-1-OXIDO-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-1-oxido-2H-pyridin-5-yl)ethanone | CAS Registry Number: 748072-76-6

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBIRWNZWSGKZJJ-UHFFFAOYSA-N

748072-76-6
ETHANONE,1-(6-AMINO-3,4-DIHYDRO-2H-PYRAN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone | CAS Registry Number: 500896-76-4
Synonyms: 1-(6-amino-3,4-dihydro-2H-pyran-5-yl)ethanone, NSC264019, AC1L80IL, ZINC5437852, AKOS027408557, NSC-264019, AK451644

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HICVZCBLLJDWRS-UHFFFAOYSA-N

500896-76-4
ETHANONE,1-(6-AMINO-PYRIDIN-3-YL)-2-BROMO- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-3-yl)-2-bromoethanone | CAS Registry Number: 765266-65-7
Synonyms: 1-(6-AMINO-3-PYRIDINYL)-2-BROMO-ETHANONE, CTK9A4320

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWHPDFCGUVMQRH-UHFFFAOYSA-N

765266-65-7
ETHANONE,1-(6-AMINO-PYRIMIDIN-4-YL)-2-BROMO- (6 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyrimidin-4-yl)-2-bromoethanone | CAS Registry Number: 117053-51-7
Synonyms: 1-(6-AMINO-4-PYRIMIDINYL)-2-BROMO-ETHANONE, AGN-PC-000CZB, CTK8G6369, Ethanone, 1-(6-amino-4-pyrimidinyl)-2-bromo-

Molecular Formula: C6H6BrN3OMolecular Weight: 216.035340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADJKQNJIWYGIJV-UHFFFAOYSA-N

117053-51-7
ETHANONE,1-(6-BENZOFURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-6-yl)ethanone | CAS Registry Number: 865760-13-0
Synonyms: 1-(benzofuran-6-yl)ethanone, SCHEMBL103577, OZSFNSCLJFRYPC-UHFFFAOYSA-N, AKOS022905986

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

InChIKey: OZSFNSCLJFRYPC-UHFFFAOYSA-N

865760-13-0
Ethanone,1-(6-bromo-1,3-benzodioxol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 71095-26-6
Synonyms: NSC283807, AC1L88NL, SureCN9016652, NSC-283807, 1-(6-bromo-1,3-benzodioxol-5-yl)ethanone

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIFQNIVFKBAUFA-UHFFFAOYSA-N

71095-26-6
Ethanone,1-(6-bromo-4H-thieno[2,3-b][1,4]benzothiazin-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N'-phenyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-35-9
Synonyms: AC1NQV4D, AGN-PC-02A14K, N'-phenyl-N-[(E)-2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide, N'-phenyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C27H25N5SMolecular Weight: 451.585900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZBCGWMMLVYYDP-UHFFFAOYSA-N

7038-35-9
Ethanone,1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethanone | CAS Registry Number: 108335-04-2
Synonyms: Eudistomine S

Molecular Formula: C19H13BrN2OMolecular Weight: 365.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYTXGTJRWYPFKO-UHFFFAOYSA-N

108335-04-2
ETHANONE,1-(6-CHLORO-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 33509-76-1
Synonyms: AKOS017565350, SC-33492, 1-(6-chlorobenzo[d]thiazol-2-yl)ethanone

Molecular Formula: C9H6ClNOSMolecular Weight: 211.668040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIXWWGOUXCRZQX-UHFFFAOYSA-N

33509-76-1
ETHANONE,1-(6-CHLORO-2-METHYL-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 439111-18-9
Synonyms: 1-(6-chloro-2-methylpyridin-3-yl)ethanone, 3-acetyl-6-chloro-2-methylpyridine, 1-(6-chloro-2-methyl-3-pyridinyl)-1-ethanone, 1-(6-Chloro-2-methylpyridin-3-yl)ethan-1-one, ZINC01394682, AC1LS2ZR, MolPort-002-875-590, SBB088341, AKOS005070798, AB11952, AG-E-06789, MCULE-7830218293, RP10477, BB 0260820, 6R-0618, 1-(6-CHLORO-2-METHYL-3-PYRIDINYL)-ETHANONE, ETHANONE, 1-(6-CHLORO-2-METHYL-3-PYRIDINYL)-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBNGGBZNHWCNBS-UHFFFAOYSA-N

439111-18-9
ETHANONE,1-(6-CHLORO-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (10 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 150698-72-9
Synonyms: 1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanone, 1-(6-CHLORO-3-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(6-CHLORO-3-PYRIDINYL)-2,2,2-TRIFLUORO-, AGN-PC-02TBZ7, CTK8H0356, AKOS016014705, AB66548, RL01922, AK131358, KB-09400, 1-(6-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYPJJBWXFXEFFO-UHFFFAOYSA-N

150698-72-9
Ethanone,1-(6-ethenyl-1,3-benzodioxol-5-yl)-2-[4-[(hydroxymethylamino)methyl]-1,3-benzodioxol-5-yl]- (0 suppliers)87264-56-0
ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)ethanone | CAS Registry Number: 152420-84-3
Synonyms: JDHUXOUAPDTLRL-UHFFFAOYSA-N, 1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone, 1-(6-ethoxy-2-methyl-5,6-dihydro-[1,4]oxathiin-3-yl)-ethanone, 1-[(2-Methyl-6-ethoxy-5,6-dihydro-1,4-oxathiin)-3-yl]ethanone, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)- (9CI)

Molecular Formula: C9H14O3SMolecular Weight: 202.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDHUXOUAPDTLRL-UHFFFAOYSA-N

152420-84-3
ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)-,(R)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2~{R})-2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl]ethanone | CAS Registry Number: 170161-58-7
Synonyms: JDHUXOUAPDTLRL-MRVPVSSYSA-N, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)-, (R)- (9CI)

Molecular Formula: C9H14O3SMolecular Weight: 202.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDHUXOUAPDTLRL-MRVPVSSYSA-N

170161-58-7
ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-yl)ethanone | CAS Registry Number: 170161-60-1
Synonyms: CTK8H2210, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)

Molecular Formula: C9H14O4SMolecular Weight: 218.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTJISCUSOMBOOO-UHFFFAOYSA-N

170161-60-1
ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,CIS- (3 suppliers)182313-33-3
ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,TRANS- (3 suppliers)182313-16-2
ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-4H-1,2-OXAZIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone | CAS Registry Number: 80322-63-0
Synonyms: SureCN10563755, CTK3E5759, AG-H-22880, Ethanone, 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)-

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UERLTCIRLZEQEQ-UHFFFAOYSA-N

80322-63-0
ETHANONE,1-(6-ETHOXY-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxypyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 132877-25-9
Synonyms: 1-(6-ethoxypyridin-3-yl)-2,2,2-trifluoroethanone, 1-(6-ETHOXY-3-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-002CUJ, SureCN9156991, CTK8G8211, AKOS016014733, RL01509, AK131359, KB-09445, Ethanone, 1-(6-ethoxy-3-pyridinyl)-2,2,2-trifluoro- (9CI)

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOZMIQVFQVRILI-UHFFFAOYSA-N

132877-25-9
ETHANONE,1-(6-ETHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone | CAS Registry Number: 748141-86-8
Synonyms: CTK9A3802, 1-[6-(ethyloxy)pyrazolo[1,5-b]pyridazin-3-yl]ethanone

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTQLYJJZTWQXAK-UHFFFAOYSA-N

748141-86-8
ETHANONE,1-(6-ETHYL-2-HYDROXY-1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-2-hydroxycyclohexen-1-yl)ethanone | CAS Registry Number: 690660-97-0
Synonyms: CTK9A1174

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCOZMKOSKPSWML-UHFFFAOYSA-N

690660-97-0
ETHANONE,1-(6-ETHYL-2-METHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 56059-77-9
Synonyms: CTK8J3148, AKOS024052528

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBGYONBZNKTSLD-UHFFFAOYSA-N

56059-77-9
ETHANONE,1-(6-ETHYNYL-3,4-DIHYDRO-2H-PYRAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)ethanone | CAS Registry Number: 178742-85-3
Synonyms: FCH834083, AKOS006240471, ACM178742853, Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBLYIEVUOKBWKO-UHFFFAOYSA-N

178742-85-3
ETHANONE,1-(6-FLUORO-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214855-01-3
Synonyms: 2-acetyl-6-fluorobenzothiazole, 1-(6-fluorobenzo[d]thiazol-2-yl)ethanone, SCHEMBL6983750, CTK8H6060, GUNCTJJQHILPGA-UHFFFAOYSA-N, ZINC45236327, AKOS017517709, AK443559, HE325340, SC-33087, Ethanone, 1-(6-fluoro-2-benzothiazolyl)-

Molecular Formula: C9H6FNOSMolecular Weight: 195.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUNCTJJQHILPGA-UHFFFAOYSA-N

214855-01-3
ETHANONE,1-(6-FLUORO-5-METHYL-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-5-methyl-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214854-88-3
Synonyms: SCHEMBL6979450

Molecular Formula: C10H8FNOSMolecular Weight: 209.240023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSJCCDCYNZYGAF-UHFFFAOYSA-N

214854-88-3
ETHANONE,1-(6-FLUORO-PYRIDIN-2-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoropyridin-2-yl)ethanone | CAS Registry Number: 501009-05-8
Synonyms: 1-(6-fluoropyridin-2-yl)ethanone, NSC190682, SureCN2632248, AC1L71M7, CTK8B8663, MolPort-004-756-357, ANW-60987, AKOS006332386, AB50226, NSC-190682, AK-74181, 1-(6-FLUORO-2-PYRIDINYL)-ETHANONE, KB-215524, 1-(6-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(6-FLUORO-2-PYRIDINYL)-

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUQLSKITBLFONX-UHFFFAOYSA-N

501009-05-8
Ethanone,1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)- (0 suppliers)14964-98-8
ETHANONE,1-(6-HYDROXY-7,8-DIMETHOXY-5- METHYLNAPHTHO[1,8-DE]-1,3-DIOXIN-4-YL)- (1 supplier)135630-70-5
ETHANONE,1-(6-IMINO-3,3-DIMETHYL-1,4-CYCLOHEXADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-imino-3,3-dimethylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 204390-36-3

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSJLPOVQIGBEAG-UHFFFAOYSA-N

204390-36-3
ETHANONE,1-(6-METHOXY-2-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 65840-58-6
Synonyms: CTK1J5675, AG-G-47821, Ethanone, 1-(6-methoxy-2-benzothiazolyl)-, 1-(6-METHOXYBENZO[D]THIAZOL-2-YL)ETHANONE

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYFRQMFSTCKOIK-UHFFFAOYSA-N

65840-58-6
ETHANONE,1-(6-METHOXY-2-BENZOTHIAZOLYL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (2Z)-6-methoxy-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 399004-93-4
Synonyms: AC1O8JKO, Oprea1_051864, Oprea1_541074, (1E)-N-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanimine, IFLab1_003885, KB-275314, (2Z)-6-methoxy-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQNYAUZVBZHJRR-POHAHGRESA-N

399004-93-4
ETHANONE,1-(6-METHOXY-4-QUINOLINYL)-2-(PIPERIDIN-4-YL)-,2HCL,DIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone dihydrochloride | CAS Registry Number: 80221-28-9
Synonyms: CID3062062, LS-67503, 1-(6-Methoxy-4-quinolinyl)-2-(4-piperidinyl)ethanone dihydrochloride dihydrate, 1-(6-Methoxy-4-quinolyl)-2-(4-piperidyl)ethanone monohydrate dihydrochloride, Ethanone, 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)-, dihydrochloride, dihydrate

Molecular Formula: C17H22Cl2N2O2Molecular Weight: 357.274780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQBVFNSBWSNDKH-UHFFFAOYSA-N

80221-28-9
ETHANONE,1-(6-METHYL-1,3,5-CYCLOOCTATRIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methylcycloocta-1,3,5-trien-1-yl)ethanone | CAS Registry Number: 122598-78-1
Synonyms: Ethanone, 1-(6-methyl-1,3,5-cyclooctatrien-1-yl)- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQRFKRVBMIXSFI-UHFFFAOYSA-N

122598-78-1
ETHANONE,1-(6-METHYL-1,3,7-CYCLOOCTATRIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone | CAS Registry Number: 122598-84-9
Synonyms: 4-acetyl-7-methyl-1,3,5-cyclooctatriene

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFZUACLIPZCHAH-ROWGQJPOSA-N

122598-84-9
ETHANONE,1-(6-METHYL-1,3-OXATHIAN-2-YL)-,(2R-CIS)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]ethanone | CAS Registry Number: 145475-20-3

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCGDCGXCMBGHID-IYSWYEEDSA-N

145475-20-3
ETHANONE,1-(6-METHYL-1,4-CYCLOHEXADIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 121950-88-7
Synonyms: 1-(6-methyl-1,4-cyclohexadien-1-yl)ethanone, CTK8G6946, 1-(6-methyl-1-cyclohexa-1,4-dienyl)-ethanone, Ethanone, 1-(6-methyl-1,4-cyclohexadien-1-yl)- (9CI)

Molecular Formula: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDYPGUABXCFRMI-UHFFFAOYSA-N

121950-88-7
ETHANONE,1-(6-METHYL-1,5-CYCLOHEPTADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methylcyclohepta-1,5-dien-1-yl)ethanone | CAS Registry Number: 83167-86-6
Synonyms: SCHEMBL11177102

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUQZFUVDGQFZMG-UHFFFAOYSA-N

83167-86-6
ETHANONE,1-(6-METHYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 408526-47-6
Synonyms: SCHEMBL1783730, CTK8I6358

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOSIUOQFBVPZPC-UHFFFAOYSA-N

408526-47-6
ETHANONE,1-(6-METHYL-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 54483-92-0
Synonyms: Ethanone, 1-(6-methyl-2-benzothiazolyl)- (9CI), SureCN6980043, CTK1G7905, AG-F-89225

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNBFYAIPAYKHHZ-UHFFFAOYSA-N

54483-92-0
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