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CHEMICAL products beginning with : E
25901 to 25950 of 79487 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-(1,2-dihydro-1'-methylspiro[3H-indole-3,3'-pyrrolidin]-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone | CAS Registry Number: 64158-05-0
Synonyms: BRN 0916922, 1-Acetyl-1'-methylspiro(indoline-3,3'-pyrrolidine), Spiro(indoline-3,3'-pyrrolidine), 1-acetyl-1'-methyl-, 1-Acetyl-1,2-dihydro-1'-methylspiro(3H-indole-3,3'-pyrrolidine), AC1MING6, CTK8J8150, LS-146173, 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFKVONBKZSTPAZ-UHFFFAOYSA-N

64158-05-0
ETHANONE,1-(1,2-DIHYDRO-1-METHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-2H-pyridin-3-yl)ethanone | CAS Registry Number: 100281-00-3
Synonyms: SCHEMBL1268596, CTK8G4068, AKOS027394074, AK432248, HE288625, 1-(1-Methyl-1,2-dihydropyridin-3-yl)ethanone

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUQZJSNTEIVUHB-UHFFFAOYSA-N

100281-00-3
Ethanone,1-(1,2-dihydro-2-methyl-4-isoquinolinyl)-2-(3,4-dimethoxyphenyl)- (0 suppliers)10166-15-1
ETHANONE,1-(1,2-DIHYDRO-2-METHYL-PYRIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,2-dihydropyridin-3-yl)ethanone | CAS Registry Number: 78210-69-2
Synonyms: CTK9A4818

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNEUUKAEQDTHGN-UHFFFAOYSA-N

78210-69-2
ETHANONE,1-(1,2-DIHYDRO-2-THIOXO-PYRIMIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfanylidene-1H-pyrimidin-6-yl)ethanone | CAS Registry Number: 149530-86-9
Synonyms: SCHEMBL14306871

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEYPYFMQLZMLGX-UHFFFAOYSA-N

149530-86-9
Ethanone,1-(1,2-dihydro-3-acenaphthylenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)105458-33-1
ETHANONE,1-(1,2-DIHYDRO-6-METHYL-2-THIOXO-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-2-sulfanylidene-1H-pyridin-3-yl)ethanone | CAS Registry Number: 401649-83-0
Synonyms: AKOS006274779, AKOS016024073, KB-50572, FT-0695776, Ethanone,1-(1,2-dihydro-6-methyl-2-thioxo-3-pyridinyl)-

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTDRDVRSZIDMFN-UHFFFAOYSA-N

401649-83-0
Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone | CAS Registry Number: 7575-55-5
Synonyms: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone, MLS002920623, F0020-1882, NSC144443, AC1Q20HI, AC1L650O, CHEMBL2136248, CTK5E1955, MolPort-000-564-804, ZINC4031814, NSC144427, ZINC04031814, AKOS002347547, MCULE-9268865920, NSC-144427, NSC-144443, PL069135, SMR001798210, 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethan-1-one

Molecular Formula: C14H11NO3Molecular Weight: 241.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NILUBKLGLNBQQU-UHFFFAOYSA-N

7575-55-5
Ethanone,1-(1,2-dihydro-8-hydroxy-2-thioxo-5-quinolinyl)-2-[(1-methylethyl)amino]- (0 suppliers)64450-68-6
ETHANONE,1-(1,2-DIHYDRO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dihydropyridin-2-yl)ethanone | CAS Registry Number: 691355-67-6
Synonyms: AKOS006332204

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEVRSDKDOJHMET-UHFFFAOYSA-N

691355-67-6
ETHANONE,1-(1,2-DIHYDRO-PYRIDIN-3-YL)- (2 suppliers)767241-76-9
ETHANONE,1-(1,2-DIHYDROSPIRO[CYCLOPROPANE-1,3-[3H]INDOL]-1-YL)- (2 suppliers)944828-13-1
ETHANONE,1-(1,2-DIHYDROXY-3-CYCLOHEXEN-1-YL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone | CAS Registry Number: 125229-01-8
Synonyms: AKOS027396485, AK435444, (1S,2S)-1-Acetyl-3-cyclohexene-1,2-diol, 1-((1S,2S)-1,2-Dihydroxycyclohex-3-en-1-yl)ethanone

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMXHQSQCLCXFX-JGVFFNPUSA-N

125229-01-8
ETHANONE,1-(1,2-DIHYDROXYCYCLOHEXYL)-,(1R-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-1,2-dihydroxycyclohexyl]ethanone | CAS Registry Number: 136031-95-3
Synonyms: AKOS027397374, AK436549, 1-((1R,2S)-1,2-Dihydroxycyclohexyl)ethanone

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCXITQLIWIIHFX-YUMQZZPRSA-N

136031-95-3
ETHANONE,1-(1,2-DIHYDROXYCYCLOHEXYL)-,(1S-CIS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-1,2-dihydroxycyclohexyl]ethanone | CAS Registry Number: 139165-64-3
Synonyms: AKOS027397669, AK436931, 1-((1S,2S)-1,2-Dihydroxycyclohexyl)ethanone

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCXITQLIWIIHFX-JGVFFNPUSA-N

139165-64-3
ETHANONE,1-(1,2-DIHYDROXYCYCLOHEXYL)-,(1S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2R)-1,2-dihydroxycyclohexyl]ethanone | CAS Registry Number: 136031-96-4

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCXITQLIWIIHFX-HTQZYQBOSA-N

136031-96-4
Ethanone,1-(1,2-dimethyl-1,2,4-triazolidin-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethyl-1,2,4-triazolidin-4-yl)ethanone | CAS Registry Number: 81436-64-8
Synonyms: NSC370889, AC1L7RZI, NSC-370889, 1-(1,2-dimethyl-1,2,4-triazolidin-4-yl)ethanone

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHFXDIPRRSMWKA-UHFFFAOYSA-N

81436-64-8
ETHANONE,1-(1,2-DIMETHYL-1H-PYRROL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 16806-91-0
Synonyms: CTK8H2035, AKOS023556568, AK439932, HE317178, 1-(1,2-Dimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XROKFQCVNYXMBJ-UHFFFAOYSA-N

16806-91-0
ETHANONE,1-(1,2-DIMETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 144219-83-0
Synonyms: 1-(1,2-DIMETHYL-1H-PYRROL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00356I, Ethanone, 1-(1,2-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoro-

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLRWVGZNFRFNPM-UHFFFAOYSA-N

144219-83-0
ETHANONE,1-(1,2-DIMETHYL-2-CYCLOPROPEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone | CAS Registry Number: 95641-39-7

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEEZNFTUCCXEPZ-UHFFFAOYSA-N

95641-39-7
ETHANONE,1-(1,2-DIMETHYL-3-METHYLENECYCLOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethyl-3-methylidenecyclopropyl)ethanone | CAS Registry Number: 156541-79-6
Synonyms: Methyl(1,3-dimethyl-2-methylenecyclopropyl) ketone, CTK8H0995, Ethanone, 1-(1,2-dimethyl-3-methylenecyclopropyl)- (9CI)

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVTFAZINPABWGG-UHFFFAOYSA-N

156541-79-6
ETHANONE,1-(1,2-DIMETHYLCYCLOHEXYL)-,(1R-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-1,2-dimethylcyclohexyl]ethanone | CAS Registry Number: 146076-46-2
Synonyms: 1-[(1R,2R)-1,2-Dimethylcyclohexyl]ethanone, Ethanone, 1-(1,2-dimethylcyclohexyl)-, (1R-trans)- (9CI)

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYKXDAINNKOBKZ-PSASIEDQSA-N

146076-46-2
ETHANONE,1-(1,2-DITHIOLAN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(dithiolan-3-yl)ethanone | CAS Registry Number: 89712-89-0
Synonyms: 3-acetyl-1,2-dithiolane, AC1LAZ0Q, 1,2-Dithiolane, 3-acetyl, 1-(dithiolan-3-yl)ethanone, SCHEMBL15471142, OEBJHVCWENCTLE-UHFFFAOYSA-N

Molecular Formula: C5H8OS2Molecular Weight: 148.246420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEBJHVCWENCTLE-UHFFFAOYSA-N

89712-89-0
ETHANONE,1-(1,3,3-TRIMETHYL-2-AZIRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3,3-trimethylaziridin-2-yl)ethanone | CAS Registry Number: 104547-67-3
Synonyms: SCHEMBL16692654, 1-(1,3,3-Trimethylaziridin-2-yl)ethanone, Ethanone, 1-(1,3,3-trimethyl-2-aziridinyl)- (9CI)

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYFPGPJJPKSTKG-UHFFFAOYSA-N

104547-67-3
ETHANONE,1-(1,3,4,4A,5,6,7-HEXAHYDRO-2,5,5-TRIMETHYL-2H-2,4A-ETHANONAPHTHALEN-8-YL)- (1 supplier)
Compound Structure Synonyms: EINECS 251-021-9, CID122549, 1-Aceto-7,10-ethano-4,4,7-trimethyl-1(9)-octalin, 5-Acetyl-2,2,8-trimethyltricyclo(6.2.2.01,6)dodec-5-ene, Ethanone, 1-(1,3,4,4a,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-, 1,3,4,5,6,7-Hexahydro-2,5,5-trimethyl-8-acetyl-2H-2,4a-ethanonaphthalene, 1-(1,3,4,4a,5,6,7-Hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)ethan-1-one, 4-Aceto-6,8a-ethano-1,1,6-trimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene, Ethanone, 1-(1,3,4,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-

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

InChIKey: QDPCSMUJYFCULY-UHFFFAOYSA-N

32388-56-0
ETHANONE,1-(1,3,4,7,8,8A-HEXAHYDRO-1,5,8A-TRIMETHYL-2H-1,4A-ETHANONAPHTHALEN-6-YL)- (2 suppliers)
Compound Structure Synonyms: CID93983, Ethanone, 1-(1,3,4,7,8,8a-hexahydro-1,5,8a-trimethyl-2H-1,4a-ethanonaphthalen-6-yl)-

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

InChIKey: LLXQAWFIRHJBCL-UHFFFAOYSA-N

58200-83-2
ETHANONE,1-(1,3,4-OXADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 185445-00-5
Synonyms: SCHEMBL14446927, CTK8H3723, 1-(1,3,4-Oxadiazol-2-yl)ethanone, AKOS024047035, AK315302

Molecular Formula: C4H4N2O2Molecular Weight: 112.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLHSKWFURMYKIG-UHFFFAOYSA-N

185445-00-5
ETHANONE,1-(1,3,5-CYCLOHEPTATRIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohepta-1,3,5-trien-1-ylethanone | CAS Registry Number: 27332-48-5
Synonyms: OLJLUZVUGJTBOP-UHFFFAOYA, SCHEMBL11475296, 1-(cyclohepta-1,3,5-trien-1-yl)ethanone, InChI=1/C9H10O/c1-8(10)9-6-4-2-3-5-7-9/h2-6H,7H2,1H3

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLJLUZVUGJTBOP-UHFFFAOYSA-N

27332-48-5
ETHANONE,1-(1,3,5-CYCLOOCTATRIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-cycloocta-1,3,5-trien-1-ylethanone | CAS Registry Number: 122598-77-0
Synonyms: 1-Cycloocta-1,3,5-trien-1-ylethanone, Ethanone, 1-(1,3,5-cyclooctatrien-1-yl)- (9CI)

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTONABPNGBUVQJ-UHFFFAOYSA-N

122598-77-0
Ethanone,1-(1,3,5-trinitro-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3,5-trinitropyrrol-2-yl)ethanone | CAS Registry Number: 158366-46-2
Synonyms: CCRIS 6876, 1-(1,3,5-Trinitro-1H-pyrrol-2-yl)ethanone, 1,3,5-Trinitro-2-acetylpyrrole, Ethanone, 1-(1,3,5-trinitro-1H-pyrrol-2-yl)-, AC1L4CSL, 1-(1,3,5-trinitropyrrol-2-yl)ethanone, LS-67602

Molecular Formula: C6H4N4O7Molecular Weight: 244.118560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BXUXAZWQNLUDSN-UHFFFAOYSA-N

158366-46-2
ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 102124-73-2
Synonyms: 1-(1,3-BENZODIOXOL-5-YL)-2,2,2-TRIFLUORO-ETHANONE, SureCN9000245, CTK8G4463

Molecular Formula: C9H5F3O3Molecular Weight: 218.129410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSTNSHHKYLVOAE-UHFFFAOYSA-N

102124-73-2
ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2,2-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2,2-difluoroethanone | CAS Registry Number: 437552-71-1
Synonyms: 1-(1,3-BENZODIOXOL-5-YL)-2,2-DIFLUORO-ETHANONE, CTK8I7474

Molecular Formula: C9H6F2O3Molecular Weight: 200.138946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEJWZXHPUVIYSW-UHFFFAOYSA-N

437552-71-1
Ethanone,1-(1,3-benzodioxol-5-yl)-2-(3-hydroxymorphinan-17-yl)-, hydrobromide (9CI) (0 suppliers)
Compound Structure Synonyms: (-)-17-(3,4-Methylenedioxy)phenacylmorphinan-3-ol hydrobromide, Morphinan-3-ol, 17-(3,4-methylenedioxy)phenacyl-, hydrobromide, (-)-, LS-92031

Molecular Formula: C25H28BrNO4Molecular Weight: 486.398120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNPDIXQSCSAPTR-XJQFHKDFSA-N

63867-93-6
Ethanone,1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 2970-80-1
Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-(dimethylamino)ethanone hydrochloride, Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride, AC1L45FV, LS-67150

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEEQAAASFSUHRC-UHFFFAOYSA-N

2970-80-1
ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-chloroethanone | CAS Registry Number: 83070-15-9
Synonyms: CTK3D4699, AKOS010996942, AG-H-32039, Ethanone, 1-(1,3-benzodioxol-5-yl)-2-chloro-

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXFOLSYNIOADPQ-UHFFFAOYSA-N

83070-15-9
ETHANONE,1-(1,3-BENZODIOXOL-5-YL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-fluoroethanone | CAS Registry Number: 287204-25-5
Synonyms: 1-(1,3-BENZODIOXOL-5-YL)-2-FLUORO-ETHANONE

Molecular Formula: C9H7FO3Molecular Weight: 182.148483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHASNYJELCIVDW-UHFFFAOYSA-N

287204-25-5
ETHANONE,1-(1,3-CYCLOHEXADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexa-1,3-dien-1-ylethanone | CAS Registry Number: 53329-13-8
Synonyms: SureCN7955999, 1-(1,3-cyclohexadien-1-yl)-Ethanone, KB-63770

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFQNQOLPNYVPDT-UHFFFAOYSA-N

53329-13-8
ETHANONE,1-(1,3-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexa-1,3-dien-1-yl-2,2,2-trifluoroethanone | CAS Registry Number: 161096-44-2
Synonyms: SCHEMBL10067404, CTK8H1448, AKOS027399488, AK439308, 1-(Cyclohexa-1,3-dien-1-yl)-2,2,2-trifluoroethanone

Molecular Formula: C8H7F3OMolecular Weight: 176.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVPMHAWGCQPQSI-UHFFFAOYSA-N

161096-44-2
ETHANONE,1-(1,3-DIHYDRO-1,1-DIMETHYL-2H-ISOINDOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-1H-isoindol-2-yl)ethanone | CAS Registry Number: 949594-09-6
Synonyms: AKOS027419633, AK466965, 1-(1,1-Dimethylisoindolin-2-yl)ethanone, 1-(1,1-Dimethylisoindoline-2-yl)ethanone

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQKMQTWPJKHJNX-UHFFFAOYSA-N

949594-09-6
ETHANONE,1-(1,3-DIHYDRO-5-ISOBENZOFURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dihydro-2-benzofuran-5-yl)ethanone | CAS Registry Number: 214150-20-6
Synonyms: 1-(1,3-dihydro-2-benzofuran-5-yl)ethan-1-one, CTK8H5996, MolPort-004-772-589, 5-Acetyl-1,3-dihydroisobenzofuran, ZINC39071193, AKOS010969935, AK443493, HE325218, 1-(1,3-Dihydroisobenzofuran-5-yl)ethanone, EN300-56169, Z1245633397

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWYLJWWBDQIWPZ-UHFFFAOYSA-N

214150-20-6
ETHANONE,1-(1,3-DIMETHYL-1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dimethylpyrrol-2-yl)ethanone | CAS Registry Number: 33207-70-4
Synonyms: CTK8I2409, AKOS022903086, AK446700, 1-(1,3-Dimethyl-1H-pyrrol-2-yl)ethanone, 1,3-Dimethyl-1H-pyrrol-2-yl(methyl) ketone

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJCOMBAECZESJS-UHFFFAOYSA-N

33207-70-4
ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,(1A,2A,3SS)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-1,3-dimethylaziridin-2-yl]ethanone | CAS Registry Number: 41110-10-5
Synonyms: 54595-22-1

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDRUNJKYINELQG-NKCGXFSVSA-N

41110-10-5
ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,(1A,2SS,3A)- (2 suppliers)41110-09-2
ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3S)-1,3-dimethylaziridin-2-yl]ethanone | CAS Registry Number: 41110-06-9

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDRUNJKYINELQG-WHGBRGHBSA-N

41110-06-9
ETHANONE,1-(1,3-DIMETHYL-2-AZIRIDINYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-1,3-dimethylaziridin-2-yl]ethanone | CAS Registry Number: 54595-22-1
Synonyms: 41110-10-5

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDRUNJKYINELQG-NKCGXFSVSA-N

54595-22-1
ETHANONE,1-(1,3-DIMETHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (2 suppliers)344296-10-2
ETHANONE,1-(1,3-DIOXOLAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 19358-03-3
Synonyms: SCHEMBL12670017, MolPort-004-769-923, 1-[1,3]dioxolan-2-yl-ethanone, AKOS006295795, HE322232

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEEVZYJHSSNNDI-UHFFFAOYSA-N

19358-03-3
ETHANONE,1-(1,3-DIOXOLAN-2-YL)-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dioxolan-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 773087-37-9
Synonyms: CTK9A4516, AKOS006292783

Molecular Formula: C5H5F3O3Molecular Weight: 170.086610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQRLNOZAEUFZCX-UHFFFAOYSA-N

773087-37-9
ETHANONE,1-(1,3-DIOXOLAN-4-YL)- (2 suppliers)64971-85-3
ETHANONE,1-(1,3-DITHIAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dithian-2-yl)ethanone | CAS Registry Number: 58277-26-2
Synonyms: 1-(1,3-dithian-2-yl)ethanone, SCHEMBL844037, CTK8J4554, 1-([1,3]dithian-2-yl)-ethanone, AKOS022504926

Molecular Formula: C6H10OS2Molecular Weight: 162.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCTLSBFUHGKNPL-UHFFFAOYSA-N

58277-26-2
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