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CHEMICAL products beginning with : E
22851 to 22900 of 79700 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-[2,3-dihydro-6-(methylthio)-1H-inden-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)ethanone | CAS Registry Number: 62245-83-4
Synonyms: CTK2C4056

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAABWDVWCPXAGL-UHFFFAOYSA-N

62245-83-4
Ethanone, 1-[2,3-dimethyl-5-(2-methyl-1-propenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dimethyl-5-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-24-4
Synonyms: CTK1E6649

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGSBOMUZNFSQQE-UHFFFAOYSA-N

59742-24-4
Ethanone, 1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 27364-71-2
Synonyms: AGN-PC-00E53P, CHEMBL1241050, CTK0J2665

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VSODLHSFRVYYBZ-UHFFFAOYSA-N

27364-71-2
Ethanone, 1-[2,4,6-tris(acetyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-3,5-diacetyloxyphenyl) acetate | CAS Registry Number: 144152-27-2
Synonyms: ACMC-20n3nd, AGN-PC-00N07A, CTK0B3499

Molecular Formula: C14H14O7Molecular Weight: 294.256760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXZWMUZVRYYJJD-UHFFFAOYSA-N

144152-27-2
Ethanone, 1-[2,4,6-tris(methoxymethoxy)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[2,4,6-tris(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 36804-11-2
Synonyms: SureCN4133119, CTK1B6075

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VRDSPVUFCCVMCF-UHFFFAOYSA-N

36804-11-2
Ethanone, 1-[2,4,6-tris(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4,6-tris(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 61497-71-0
Synonyms: AGN-PC-000WRX, SureCN11739144, CTK2D8734

Molecular Formula: C29H26O4Molecular Weight: 438.514340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFEIUCLPZWZVBM-UHFFFAOYSA-N

61497-71-0
Ethanone, 1-[2,4-bis(acetyloxy)-1,2,3,4-tetrahydro-2-naphthalenyl]-, cis- (1 supplier)61281-17-2
Ethanone, 1-[2,4-bis(acetyloxy)-1,2,3,4-tetrahydro-2-naphthalenyl]-,trans- (1 supplier)61281-18-3
ETHANONE, 1-[2,4-BIS(ACETYLOXY)-3,5,6-TRIMETHOXYPHENYL]- (1 supplier)
Compound Structure IUPAC Name: (2-acetyl-5-acetyloxy-3,4,6-trimethoxyphenyl) acetate | CAS Registry Number: 176662-06-9
Synonyms: Ethanone, 1-[2,4-bis(acetyloxy)-3,5,6-trimethoxyphenyl]-, AGN-PC-00FKZX, CTK0E3722

Molecular Formula: C15H18O8Molecular Weight: 326.298620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQETUSCVERNSMC-UHFFFAOYSA-N

176662-06-9
Ethanone, 1-[2,4-bis(acetyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: (4-acetyl-3-acetyloxyphenyl) acetate | CAS Registry Number: 72712-19-7
Synonyms: AC1NP1ET, SureCN11386187, CTK2H2179, (4-acetyl-3-acetyloxyphenyl) acetate

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKSHOQTWUWCWTG-UHFFFAOYSA-N

72712-19-7
Ethanone, 1-[2,4-bis(acetyloxy)phenyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-acetyloxy-4-(2-phenylacetyl)phenyl] acetate | CAS Registry Number: 22665-91-4
Synonyms: ZINC00481566, AC1LID5L, CTK0I8379, [3-acetyloxy-4-(2-phenylacetyl)phenyl] acetate, AK-087/42718260

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFGDIXYFYJWHPT-UHFFFAOYSA-N

22665-91-4
Ethanone, 1-[2,4-bis(phenylthio)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis(phenylsulfanyl)cyclopentyl]ethanone | CAS Registry Number: 65105-78-4
Synonyms: CTK1I3520

Molecular Formula: C19H20OS2Molecular Weight: 328.491500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFIQVPHQXUZYTO-UHFFFAOYSA-N

65105-78-4
Ethanone, 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]ethanone | CAS Registry Number: 61719-93-5
Synonyms: CTK2D3769

Molecular Formula: C12H8Cl6O3Molecular Weight: 412.908120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMRWCHNBSKRPDH-UHFFFAOYSA-N

61719-93-5
Ethanone, 1-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-,hydrazone (1 supplier)61719-95-7
Ethanone, 1-[2,4-bis[(1,1-dimethylethyl)amino]-6-methyl-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis(tert-butylamino)-6-methylpyridin-3-yl]ethanone | CAS Registry Number: 60581-92-2
Synonyms: CTK2E9931, 1-[2,4-bis(tert-butylamino)-6-methyl-3-pyridinyl]ethanone, 1-[2,4-bis(tert-butylamino)-6-methylpyridin-3-yl]ethanone

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMJQYBFZGLGVNP-UHFFFAOYSA-N

60581-92-2
Ethanone, 1-[2,4-bis[(3-methyl-2-butenyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 70538-44-2
Synonyms: SureCN3901893, CTK2H4776

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULXSSDSUHPKQMJ-UHFFFAOYSA-N

70538-44-2
ETHANONE, 1-[2,4-BIS[(4-CHLOROPHENYL)METHOXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-bis[(4-chlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 821780-54-5
Synonyms: CTK3E1819, Ethanone, 1-[2,4-bis[(4-chlorophenyl)methoxy]phenyl]-

Molecular Formula: C22H18Cl2O3Molecular Weight: 401.282520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIANQIHEHDMSAQ-UHFFFAOYSA-N

821780-54-5
Ethanone, 1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 24672-82-0
Synonyms: MLS000541218, AC1LID7C, CTK0J4689, HMS2308M23, SMR000162132, 1-[2,4-dihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]ethanone, 1-[2,4-dihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVZGZERRGSOKDB-UHFFFAOYSA-N

24672-82-0
Ethanone, 1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3,5-bis[(4-methoxyphenyl)methyl]phenyl]ethanone | CAS Registry Number: 116203-38-4
Synonyms: ACMC-20mlzh, AGN-PC-00OFM9, CTK0C5787

Molecular Formula: C24H24O5Molecular Weight: 392.444360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCCGPRBCQPGJDU-UHFFFAOYSA-N

116203-38-4
Ethanone, 1-[2,4-dihydroxy-3-(1-methyl-2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-but-3-en-2-yl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 79557-73-6
Synonyms: AGN-PC-00KHML, SureCN11040846, CTK2F9402

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORMMBNPUNOBQOS-UHFFFAOYSA-N

79557-73-6
Ethanone, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 19825-40-2
Synonyms: SureCN5513553, MLS000697723, CTK0E0618, HMS2270K13, 3-prenyl-2,4-dihydroxyacetophenone, SMR000470988, 1-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 1-[2,4-dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-ethanone

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUEWXRMYZUGMME-UHFFFAOYSA-N

19825-40-2
Ethanone, 1-[2,4-dihydroxy-3-(3-phenyl-2-propenyl)phenyl]-, (E)- (1 supplier)95056-00-1
Ethanone, 1-[2,4-dihydroxy-3-(oxiranylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-(oxiran-2-ylmethyl)phenyl]ethanone | CAS Registry Number: 105917-30-4
Synonyms: ACMC-20m97u, AGN-PC-00NT1Q, CTK0G4397

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNMIQHJPRWVBCW-UHFFFAOYSA-N

105917-30-4
Ethanone, 1-[2,4-dihydroxy-3-(phenyl-1-piperidinylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-[phenyl(piperidin-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 67088-12-4
Synonyms: CTK1H8763

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEFIHAASWLDTJC-UHFFFAOYSA-N

67088-12-4
Ethanone, 1-[2,4-dihydroxy-3-(phenylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-benzyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 67088-16-8
Synonyms: SureCN5519291, CTK1H8762

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVGRASFFKYSVNW-UHFFFAOYSA-N

67088-16-8
ETHANONE, 1-[2,4-DIHYDROXY-3-IODO-6-(METHOXYMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-3-iodo-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 321569-79-3
Synonyms: Ethanone, 1-[2,4-dihydroxy-3-iodo-6-(methoxymethoxy)phenyl]-, AGN-PC-004WUE, CTK1B2496

Molecular Formula: C10H11IO5Molecular Weight: 338.095810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQKGPNKPQSGWKX-UHFFFAOYSA-N

321569-79-3
Ethanone, 1-[2,4-dihydroxy-5-(2-thiazolylazo)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-4-(1-nitrosoethylidene)-2-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,5-dien-1-one | CAS Registry Number: 139883-81-1
Synonyms: ACMC-20mz90, CTK0F1825

Molecular Formula: C11H10N4O3SMolecular Weight: 278.287100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NJTLVBXWEYVENO-UHFFFAOYSA-N

139883-81-1
Ethanone, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 28437-37-8
Synonyms: AK-087/42718385, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]ethanone, ZINC00481600, AC1LID7F, SureCN5519349, MLS000539714, CTK0I5194, MolPort-002-818-088, HMS2279O03, MCULE-5366032157, SMR000162133, 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIMBPCIHPXPPDB-UHFFFAOYSA-N

28437-37-8
Ethanone, 1-[2,4-dihydroxy-5-(3-phenyl-2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-phenylprop-2-enyl)phenyl]ethanone | CAS Registry Number: 68421-23-8
Synonyms: CTK1H5988

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCAWDZRKGJDGPB-UHFFFAOYSA-N

68421-23-8
Ethanone, 1-[2,4-dihydroxy-5-[(6-methoxy-2-benzothiazolyl)azo]phenyl]-,oxime (1 supplier)137514-91-1
Ethanone, 1-[2,4-dihydroxy-6-(2-propenyloxy)phenyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-prop-2-enoxyphenyl)-2-methoxyethanone | CAS Registry Number: 62330-10-3
Synonyms: CTK2C2194

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKMXGCIRRQQXRI-UHFFFAOYSA-N

62330-10-3
Ethanone, 1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 87080-11-3
Synonyms: AGN-PC-001NFE, CTK2I2834

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPPWBJGEUABUMJ-UHFFFAOYSA-N

87080-11-3
ETHANONE, 1-[2,4-DIMETHOXY-5-(PHENYLSELENO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxy-5-phenylselanylphenyl)ethanone | CAS Registry Number: 646472-75-5
Synonyms: CTK2A4582, Ethanone, 1-[2,4-dimethoxy-5-(phenylseleno)phenyl]-

Molecular Formula: C16H16O3SeMolecular Weight: 335.256440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXJLBRDRTIDHEE-UHFFFAOYSA-N

646472-75-5
Ethanone, 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 60237-54-9
Synonyms: AGN-PC-00PNPG, CTK2F1068

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTKXOQMNPLWSBX-UHFFFAOYSA-N

60237-54-9
Ethanone, 1-[2,5-bis(1-methylethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-di(propan-2-yloxy)phenyl]ethanone | CAS Registry Number: 114590-72-6
Synonyms: ACMC-20mkkb, CTK0C6955

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHSTIWJCLJQEK-UHFFFAOYSA-N

114590-72-6
Ethanone, 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone | CAS Registry Number: 76784-41-3
Synonyms: AGN-PC-00O4IS, CTK2G0473

Molecular Formula: C12H8Cl2F6O3Molecular Weight: 385.086539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QUGRXVIQRDEVSH-UHFFFAOYSA-N

76784-41-3
ETHANONE, 1-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-chloroethanone | CAS Registry Number: 389082-82-0
Synonyms: CTK1B4533, Ethanone, 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-chloro-

Molecular Formula: C12H9ClF6O3Molecular Weight: 350.641479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SDFSBBGUCPWSLK-UHFFFAOYSA-N

389082-82-0
ETHANONE, 1-[2,5-BIS(PHENYLMETHOXY)PHENYL]-2-BROMO- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromoethanone | CAS Registry Number: 344235-40-1
Synonyms: CTK1B7714, Ethanone, 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromo-

Molecular Formula: C22H19BrO3Molecular Weight: 411.288460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUFXZTHZHCDKAC-UHFFFAOYSA-N

344235-40-1
Ethanone, 1-[2,5-difluoro-4-(3-methyl-1-piperazinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-difluoro-4-(3-methylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 144647-64-3
Synonyms: ACMC-20n46j, CTK0B2915

Molecular Formula: C13H16F2N2OMolecular Weight: 254.275746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQLQHTWNLFFSPJ-UHFFFAOYSA-N

144647-64-3
Ethanone, 1-[2,5-dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 132752-04-6
Synonyms: ACMC-20muna, AGN-PC-007GRE, CTK0C0593, ZINC09246049, AKOS000343490

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOHUIOAOLBFZFL-UHFFFAOYSA-N

132752-04-6
ETHANONE, 1-[2,5-DIMETHYL-1-[(1R)-1-PHENYLETHYL]-1H-PYRROL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone | CAS Registry Number: 369657-07-8
Synonyms: CTK1A9786, Ethanone, 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-1H-pyrrol-3-yl]-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVFZWKHIVNLBRD-GFCCVEGCSA-N

369657-07-8
Ethanone, 1-[2,5-dimethyl-4-(2-nitrophenyl)-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-4-(2-nitrophenyl)furan-3-yl]ethanone | CAS Registry Number: 88484-92-8
Synonyms: ACMC-20laeh, AGN-PC-00LMS7, CTK3B0842

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIJLXRNSQGJBNJ-UHFFFAOYSA-N

88484-92-8
Ethanone, 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)furan-3-yl]ethanone | CAS Registry Number: 88484-94-0
Synonyms: ACMC-20laej, AGN-PC-00LMS9, CTK3B0840

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQIVASJIMVLTGL-UHFFFAOYSA-N

88484-94-0
Ethanone, 1-[2,6-bis(acetyloxy)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetyl-3-acetyloxy-5-hydroxyphenyl) acetate | CAS Registry Number: 17820-32-5
Synonyms: SureCN6023659, AGN-PC-009B89, CTK0A6942

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOOLMQQGUCURDX-UHFFFAOYSA-N

17820-32-5
Ethanone, 1-[2,6-bis(acetyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetyl-3-acetyloxyphenyl) acetate | CAS Registry Number: 144152-28-3
Synonyms: ACMC-20n3ne, SureCN11386633, AGN-PC-0031XI, CTK0E9796

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQSKGNHSFVZDGZ-UHFFFAOYSA-N

144152-28-3
Ethanone, 1-[2,6-bis[2-(triethoxysilyl)ethyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethanone | CAS Registry Number: 154735-86-1
Synonyms: CTK0E7779

Molecular Formula: C24H44O7Si2Molecular Weight: 500.772960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDIRKAISRHCKAR-UHFFFAOYSA-N

154735-86-1
Ethanone, 1-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]-, trans- (1 supplier)88308-39-8
Ethanone, 1-[2,6-dihydroxy-4-(1-pyrrolidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 100942-39-0
Synonyms: ACMC-20m3zg, CTK0G8551, AKOS002676246

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPQBMNYREXHFSZ-UHFFFAOYSA-N

100942-39-0
ETHANONE, 1-[2,6-DIHYDROXY-4-(3-METHYLBUTOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,6-dihydroxy-4-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 918814-69-4
Synonyms: CTK3H5735, Ethanone, 1-[2,6-dihydroxy-4-(3-methylbutoxy)phenyl]-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBMACXRVJSWZPC-UHFFFAOYSA-N

918814-69-4
Ethanone, 1-[2,6-dihydroxy-4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 35028-02-5
Synonyms: AGN-PC-007HAT, SureCN14181066, CTK1B7274

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFVYOWUQWRDTJJ-UHFFFAOYSA-N

35028-02-5
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