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CHEMICAL products beginning with : E
21651 to 21700 of 55703 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 [434] 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(3-HYDROXYBICYCLO[2.2.1]HEPT-2-YL)- (5 suppliers)252332-94-8
ETHANONE,1-(3-HYDROXYBICYCLO[2.2.2]OCT-2-EN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-2-bicyclo[2.2.2]oct-2-enyl)ethanone | CAS Registry Number: 180292-83-5
Synonyms: FCH2029126, ACM180292835, 1-(3-Hydroxybicyclo[2.2.2]oct-2-en-2-yl)ethanone, Ethanone, 1-(3-hydroxybicyclo[2.2.2]oct-2-en-2-yl)- (9CI)

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLZRZFUMAQUSQR-UHFFFAOYSA-N

180292-83-5
ETHANONE,1-(3-IMINOCYCLOBUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-iminocyclobutyl)ethanone | CAS Registry Number: 143739-98-4
Synonyms: Ethanone, 1-(3-iminocyclobutyl)- (9CI), ACMC-20n351, CTK0H0731, AG-D-86494

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZDLQERGFYNKQU-UHFFFAOYSA-N

143739-98-4
ETHANONE,1-(3-INDOLIZINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-indolizin-3-ylethanone | CAS Registry Number: 25314-91-4
Synonyms: Ketone, 3-indolizinyl methyl, AC1LBU8A, 1-indolizin-3-ylethanone, 1-(3-Indolizinyl)ethanone #, SCHEMBL6800491, Ethanone, 1-(3-indolizinyl)-, MSPIXWZLZCMFEE-UHFFFAOYSA-N, AKOS022673258, Ethanone, 1-(3-indolizinyl)- (9CI)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSPIXWZLZCMFEE-UHFFFAOYSA-N

25314-91-4
Ethanone,1-(3-iodophenyl)-2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)917903-93-6
ETHANONE,1-(3-ISOCYANOPHENYL)- (6 suppliers)2980-82-7
ETHANONE,1-(3-MERCAPTO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-sulfanylpyridin-2-yl)ethanone | CAS Registry Number: 741196-39-4
Synonyms: CTK9A3421

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSGPVLITUPXASI-UHFFFAOYSA-N

741196-39-4
ETHANONE,1-(3-METHOXY-5-ISOXAZOLYL)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (5E)-3-methoxy-5-(1-nitrosoethylidene)-2H-1,2-oxazole | CAS Registry Number: 54258-27-4
Synonyms: 55704-93-3

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXNDFRXUHBYJQT-SNAWJCMRSA-N

54258-27-4
ETHANONE,1-(3-METHOXY-5-ISOXAZOLYL)-,OXIME,(E)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(1-nitrosoethylidene)-2H-1,2-oxazole | CAS Registry Number: 55704-93-3
Synonyms: CTK1F6276, CTK1F6277, AG-F-95022, AG-F-95023, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (E)-, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (Z)-, 55704-92-2

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXNDFRXUHBYJQT-UHFFFAOYSA-N

55704-93-3
ETHANONE,1-(3-METHOXY-5-ISOXAZOLYL)-,OXIME,(Z)- (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(1-nitrosoethylidene)-2H-1,2-oxazole | CAS Registry Number: 55704-92-2
Synonyms: CTK1F6276, CTK1F6277, AG-F-95022, AG-F-95023, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (E)-, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (Z)-, 55704-93-3

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXNDFRXUHBYJQT-UHFFFAOYSA-N

55704-92-2
ETHANONE,1-(3-METHOXY-5-METHYL-1,2,4-TRIAZIN-6-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methyl-1,2,4-triazin-6-yl)ethanone | CAS Registry Number: 130230-57-8
Synonyms: AKOS024053762, AK435780, 1-(3-Methoxy-5-methyl-1,2,4-triazin-6-yl)ethanone

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVYHZLHWQLRIKN-UHFFFAOYSA-N

130230-57-8
ETHANONE,1-(3-METHOXY-5-METHYL-FURAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylfuran-2-yl)ethanone | CAS Registry Number: 162826-77-9
Synonyms: 1-(3-methoxy-5-methylfuran-2-yl)ethanone, 2-Acetyl-3-methoxy-5-methylfuran, AKOS027399646, AK439504

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCKDIDWNHRJQBF-UHFFFAOYSA-N

162826-77-9
ETHANONE,1-(3-METHOXY-PYRIDIN-2-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 379227-03-9
Synonyms: 1-(3-Methoxypyridin-2-yl)ethanone, SureCN5928881, CTK8C2292, MolPort-004-771-598, ANW-68154, AKOS016007064, AK-80679, BD237050, KB-213933

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGYMEVBVNSGNSD-UHFFFAOYSA-N

379227-03-9
ETHANONE,1-(3-METHOXY-PYRIDIN-4-YL)- (14 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-4-yl)ethanone | CAS Registry Number: 83431-02-1
Synonyms: 1-(3-Methoxypyridin-4-yl)ethanone, SureCN459318, CTK8B7290, MolPort-004-771-640, ANW-56951, AKOS016002734, AK-99909, KB-213934

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQTWZLYQSMCSSU-UHFFFAOYSA-N

83431-02-1
ETHANONE,1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone | CAS Registry Number: 92845-58-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone, SCHEMBL1829391, AKOS012651137, DA-00847, 1-(3-methyl-[1,2,4]oxadiazol-5-yl)-ethanone

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEFPRILZGQPHFW-UHFFFAOYSA-N

92845-58-4
ETHANONE,1-(3-METHYL-1,2,4-TRIAZIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone | CAS Registry Number: 94243-23-9
Synonyms: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone, AKOS022903079, AK466817, HE418413

Molecular Formula: C6H7N3OMolecular Weight: 137.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJPXJGIEIYRBJC-UHFFFAOYSA-N

94243-23-9
ETHANONE,1-(3-METHYL-1,3-CYCLOHEXADIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 78523-43-0
Synonyms: SCHEMBL14022575

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBDGYKRGKKQWMJ-UHFFFAOYSA-N

78523-43-0
ETHANONE,1-(3-METHYL-1H-PYRAZOL-4-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 105224-04-2
Synonyms: 1-(5-Methyl-1H-pyrazol-4-yl)ethanone, 1-(5-methyl-1H-pyrazol-4-yl)ethan-1-one, 1-(3-METHYL-1H-PYRAZOL-4-YL)-ETHANONE, AC1Q1JEF, SCHEMBL6155580, CTK5J9827, CTK8G5014, MITHGUSEVJOZDH-UHFFFAOYSA-N, MolPort-000-929-714, MolPort-004-770-115, ZINC15442858, AKOS003672688, AKOS004119687, MCULE-1368213261, NE21013, 1-(3-methyl-1H-pyrazol-4-yl)Ethanone, 1-(3-methyl-2H-pyrazol-4-yl)ethanone, AJ-67432, AJ-67433, AK118000

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MITHGUSEVJOZDH-UHFFFAOYSA-N

105224-04-2
ETHANONE,1-(3-METHYL-2-(3-(1-METHYLETHYL)-FURAN-2-YL)CYCLOPENTYL)-,(1R-(1A,2BETA,3BETA))- (8 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S,3S)-3-methyl-2-(3-propan-2-ylfuran-2-yl)cyclopentyl]ethanone | CAS Registry Number: 1143-45-9
Synonyms: Deoxynupharidine, Furopelargone A, CID6451194, Ethanone, 1-(3-methyl-2-(3-(1-methylethyl)-2-furanyl)cyclopentyl)-, (1R-(1alpha,2beta,3beta))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVIZGXBTTFXQQC-BPNCWPANSA-N

1143-45-9
ETHANONE,1-(3-METHYL-2-CYCLOBUTEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 107693-31-2
Synonyms: CTK8G5316, Ethanone, 1-(3-methyl-2-cyclobuten-1-yl)- (9CI)

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QROFDWZJGCVFLD-UHFFFAOYSA-N

107693-31-2
ETHANONE,1-(3-METHYL-2-OXABICYCLO[3.2.0]HEPTA-3,6-DIEN-4-YL)- (4 suppliers)608134-47-0
Ethanone,1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone | CAS Registry Number: 63978-07-4
Synonyms: BRN 0608184, 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-ACETYL-3-METHYL-, AC1L2EQR, LS-59704, 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWUJAINMZHBCAY-UHFFFAOYSA-N

63978-07-4
ETHANONE,1-(3-METHYL-3-CYCLOPENTEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 34498-99-2
Synonyms: SCHEMBL1781860, CTK8I3282

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOCZKEDXXWAENL-UHFFFAOYSA-N

34498-99-2
ETHANONE,1-(3-METHYL-4-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 58752-01-5
Synonyms: 3-methyl-4-acetylisoxazole, 4-Acetyl-3-methylisoxazole, SCHEMBL10085693, CTK8J4775, 1-(3-methyl-4-isoxazolyl)ethanone, 1-(3-methyl-isoxazol-4-yl)-ethanone, AKOS022902704

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYKKQMMAXAOXCI-UHFFFAOYSA-N

58752-01-5
ETHANONE,1-(3-METHYL-5-PHENYL-4-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 127916-08-9
Synonyms: 1-(3-methyl-5-phenylisoxazol-4-yl)ethanone, SCHEMBL4676416, CTK8G7560, ZANKIGGWTAOTSO-UHFFFAOYSA-N, 3-Methyl-4-acetyl-5-phenylisoxazole, AKOS027396586, AK435571, 1-(3-Methyl-5-phenyl-isoxazol-4-yl)-ethanone

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZANKIGGWTAOTSO-UHFFFAOYSA-N

127916-08-9
ETHANONE,1-(3-METHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (5 suppliers)344258-57-7
ETHANONE,1-(3-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone | CAS Registry Number: 150205-56-4
Synonyms: SCHEMBL9423720, CTK8H0304, YKDXSKUUZCKKOJ-UHFFFAOYSA-N, AKOS027398535, AK438042, HE313367, 2-acetyl-3-methyl-8-azabicyclo [3.2.1]oct-2-ene, 2-acetyl-3-methyl-8-azabicyclo[3.2.1]oct-2-ene, 1-(3-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKDXSKUUZCKKOJ-UHFFFAOYSA-N

150205-56-4
ETHANONE,1-(3-METHYL-PYRIDIN-4-YL)- (14 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)ethanone | CAS Registry Number: 82352-00-9
Synonyms: 4-Acetyl-3-methylpyridine, SureCN1885868, AGN-PC-002TQ9, AKOS006313071, Ethanone, 1-(3-methyl-4-pyridinyl)-

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWTAIRKNMHLZBS-UHFFFAOYSA-N

82352-00-9
ETHANONE,1-(3-METHYLBICYCLO[1.1.0]BUT-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-3-bicyclo[1.1.0]butanyl)ethanone | CAS Registry Number: 24464-73-1
Synonyms: CTK8H7917

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

InChIKey: AOCCWNLBZPVIRW-UHFFFAOYSA-N

24464-73-1
ETHANONE,1-(3-METHYLBICYCLO[1.1.1]PENT-1-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 83249-16-5

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBMSQNYVFDWXJD-UHFFFAOYSA-N

83249-16-5
ETHANONE,1-(3-METHYLBICYCLO[2.2.1]HEPT-2-EN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 73642-62-3
Synonyms: CTK9A3081

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

InChIKey: PRNLFGHMCYBZSP-UHFFFAOYSA-N

73642-62-3
ETHANONE,1-(3-METHYLBICYCLO[2.2.1]HEPTA-2,5-DIEN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone | CAS Registry Number: 107653-80-5
Synonyms: AKOS027394771, AK433199, 1-(3-Methylbicyclo[2.2.1]hepta-2,5-dien-2-yl)ethanone

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

InChIKey: HFCTYEPYHIVGAQ-UHFFFAOYSA-N

107653-80-5
ETHANONE,1-(3-METHYLCYCLOBUTYL)-,CIS- (5 suppliers)42809-13-2
ETHANONE,1-(3-METHYLCYCLOBUTYL)-,TRANS- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclobutyl)ethanone | CAS Registry Number: 42809-12-1
Synonyms: SCHEMBL765770, SCHEMBL10208161, SCHEMBL14534528, AKOS023841129

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSEDIGOXQBKALA-UHFFFAOYSA-N

42809-12-1
ETHANONE,1-(3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (6 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{S},4~{R})-3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 122711-88-0
Synonyms: ARLNBHVORDTENL-HRDYMLBCSA-N, Ethanone, 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)

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

InChIKey: ARLNBHVORDTENL-HRDYMLBCSA-N

122711-88-0
ETHANONE,1-(3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (6 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{R},4~{R})-3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 122711-89-1
Synonyms: ARLNBHVORDTENL-VGMNWLOBSA-N, Ethanone, 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

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

InChIKey: ARLNBHVORDTENL-VGMNWLOBSA-N

122711-89-1
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylidene-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 177266-29-4
Synonyms: CTK8H2913, WITHATMQEMQZHT-UHFFFAOYSA-N, Ethanone, 1-(3-methylenebicyclo[2.2.1]hept-5-en-2-yl)- (9CI)

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

InChIKey: WITHATMQEMQZHT-UHFFFAOYSA-N

177266-29-4
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (4 suppliers)59435-86-8
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylidene-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 84653-64-5
Synonyms: CTK8H2913

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WITHATMQEMQZHT-UHFFFAOYSA-N

84653-64-5
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.2]OCT-5-EN-2-YL)-,(1A,2SS,4A)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1~{R},2~{S},4~{S})-3-methylidene-2-bicyclo[2.2.2]oct-5-enyl]ethanone | CAS Registry Number: 161204-02-0
Synonyms: Ethanone, 1-(3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI)

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

InChIKey: BXTYLIGTNNYDHM-VWYCJHECSA-N

161204-02-0
ETHANONE,1-(3-METHYLENECYCLOBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylidenecyclobutyl)ethanone | CAS Registry Number: 25303-66-6
Synonyms: 1-(3-Methylenecyclobutyl)ethanone, SCHEMBL14563755, CTK8H8401, HZQIYEIIXARJKB-UHFFFAOYSA-N, 1-(3-Methylenecvclobutyl)ethanone

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZQIYEIIXARJKB-UHFFFAOYSA-N

25303-66-6
ETHANONE,1-(3-METHYLENECYCLOPENTYL)- (5 suppliers)54829-98-0
Ethanone,1-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (0 suppliers)87228-58-8
ETHANONE,1-(3-METHYLTHIIRANYL)-,TRANS- (6 suppliers)
Compound Structure IUPAC Name: 1-[(2~{S},3~{S})-3-methylthiiran-2-yl]ethanone | CAS Registry Number: 103144-77-0
Synonyms: 1-[(2S,3S)-3-Methylthiiran-2-yl]ethanone, Ethanone, 1-(3-methylthiiranyl)-, trans- (9CI)

Molecular Formula: C5H8OSMolecular Weight: 116.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNSDNPLSIGVTO-WHFBIAKZSA-N

103144-77-0
ETHANONE,1-(3-METHYLTRICYCLO[3.2.1.02,4]OCT-6-EN-3-YL)-,(1A,2SS,3SS,4SS,5A)- (5 suppliers)42856-09-7
ETHANONE,1-(3-NITRO-4-(PENTYLOXY)PHENYL)-(1-(3-NITRO-4-(PENTYLOXY)PHENYL)ETHYLIDENE)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine | CAS Registry Number: 134221-20-8
Synonyms: BRN 4832535, CID6510191, LS-67555, Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone

Molecular Formula: C26H34N4O6Molecular Weight: 498.571360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZDZVZGJJJRKEGB-RSSRHXQMSA-N

134221-20-8
ETHANONE,1-(3-NITRO-5-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-nitro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 54468-91-6
Synonyms: 1-(3-nitroisoxazol-5-yl)ethanone, 1-(3-nitro-1,2-oxazol-5-yl)ethanone, AC1N8MXY, 5-Acetyl-3-nitroisoxazole, SCHEMBL6883982, AKOS027409492, AK452995, HE351005

Molecular Formula: C5H4N2O4Molecular Weight: 156.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYBAOELNUDJJQW-UHFFFAOYSA-N

54468-91-6
ETHANONE,1-(3-NITRO-PYRIDIN-2-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)ethanone | CAS Registry Number: 194278-44-9
Synonyms: 1-(3-NITROPYRIDIN-2-YL)ETHANONE, AGN-PC-025OTA, SureCN3381186, 2-ACETYL-3-NITROPYRIDINE, Ethanone, 1-(3-nitro-2-pyridinyl)-, PB30354, KB-214007, 1-(3-NITROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOSQCJBQCZOILA-UHFFFAOYSA-N

194278-44-9
Ethanone,1-(3-nitrophenyl)-, oxime (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 7471-32-1
Synonyms: NSC403578, AC1NTOT2, ZINC17158430, AKOS006243084, NSC-403578, (NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDRKZXUNOXCETR-TWGQIWQCSA-N

7471-32-1
Ethanone,1-(3-nitrophenyl)-2-[[1-oxido-5-(trifluoromethyl)-2-pyridinyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-2-[1-oxido-5-(trifluoromethyl)pyridin-1-ium-2-yl]oxyethanone | CAS Registry Number: 263385-05-3
Synonyms: 2-[2-(3-nitrophenyl)-2-oxoethoxy]-5-(trifluoromethyl)pyridinium-1-olate, ZINC02557770, AC1MD11V, SCHEMBL1308204, CTK5I4466, ZINC2557770, ZX-AP013779, MFCD00208050, PC32599, KB-166497, 1-(3-nitrophenyl)-2-[1-oxido-5-(trifluoromethyl)pyridin-1-ium-2-yl]oxyethanone, 2-[2-(3-nitrophenyl)-2-oxoethoxy]-5-(trifluoromethyl)pyridin-1-ium-1-olate

Molecular Formula: C14H9F3N2O5Molecular Weight: 342.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NILKCAUAFJJSHI-UHFFFAOYSA-N

263385-05-3
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