A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
17501 to 17550 of 54145 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 341998-53-6
Synonyms: SCHEMBL2984205, CTK8I2974, KB-76872, 1-(1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, Ethanone,1-[1-[ sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-, Ethanone,1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-, ETHANONE, 1-[1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZDJVKWDKOLGAV-UHFFFAOYSA-N

341998-53-6
Ethanone, 1-[1-[(difluoroboryl)oxy]-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-difluoroboranyloxynaphthalen-2-yl)ethanone | CAS Registry Number: 2367-23-9
Synonyms: 2-Acetyl-1-naphthyl difluoridoborate, AC1LD6T4, CTK0I7812, Naphthalene, 1-difluoroboryloxy-2-acetyl-, 1-(1-difluoroboranyloxynaphthalen-2-yl)ethanone

Molecular Formula: C12H9BF2O2Molecular Weight: 234.006466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLTGHBQFYCGQJZ-UHFFFAOYSA-N

2367-23-9
Ethanone, 1-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 87954-22-1
Synonyms: CTK3C0720

Molecular Formula: C12H21NO2SiMolecular Weight: 239.386140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITIQQFIVHNWKG-UHFFFAOYSA-N

87954-22-1
Ethanone, 1-[1-[2-(2-ethyl-1H-indol-3-yl)ethyl]-3-piperidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-(2-ethyl-1H-indol-3-yl)ethyl]piperidin-3-yl]ethanone | CAS Registry Number: 88607-53-8
Synonyms: ACMC-20lbyi, CTK3A8849

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVWAYDBYXANBI-UHFFFAOYSA-N

88607-53-8
Ethanone, 1-[1-[2-(acetyloxy)-1-propenyl]-3-methyl-2-indolizinyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-acetyl-3-methylindolizin-1-yl)prop-1-en-2-yl acetate | CAS Registry Number: 61453-89-2
Synonyms: CTK2D9634

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFMRXNFMOLWFQI-UHFFFAOYSA-N

61453-89-2
Ethanone, 1-[1-[2-(acetyloxy)-2-phenylethenyl]-3-methyl-2-indolizinyl]-,(Z)- (0 suppliers)61453-87-0
Ethanone, 1-[1-[2-(diethylamino)ethyl]-1H-perimidin-4-yl]-,dihydrochloride (0 suppliers)62522-54-7
Ethanone, 1-[1-chloro-2-(4-methoxyphenyl)cyclohexyl]-, trans- (0 suppliers)54106-41-1
Ethanone, 1-[1-methoxy-4-(2-propenyloxy)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxy-4-prop-2-enoxynaphthalen-2-yl)ethanone | CAS Registry Number: 114661-95-9
Synonyms: ACMC-20mkpa, CTK0G0936

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZBUYQGRZMBMDU-UHFFFAOYSA-N

114661-95-9
Ethanone, 1-[1-methyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-23-3
Synonyms: CTK1E6650

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUZDDMRWKXVACL-UHFFFAOYSA-N

59742-23-3
ETHANONE, 1-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]ethanone | CAS Registry Number: 189300-85-4
Synonyms: CTK0A3061, Ethanone, 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXPYXUULYZZKNA-UHFFFAOYSA-N

189300-85-4
Ethanone, 1-[1-methyl-4-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-4-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)ethanone | CAS Registry Number: 59742-26-6
Synonyms: 1-[1-methyl-4-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]ethanone, 69882-09-3, Ethanone, 1-(1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-, Ethanone, 1-[1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-, AC1L3ATD, AC1Q5GAB, SureCN3505326, CTK1E6647, KST-1B8091, EINECS 274-184-8, AR-1B8898, 1-(1(or 4)-Methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethanone, 1-Methyl-4-isopropyl-2(3)-acetylbicyclo(2.2.2)oct-5-ene, 1-(1-methyl-4-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)ethanone, 1-(1(Or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethan-1-one

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

InChIKey: FPUZVGQCOIRCIA-UHFFFAOYSA-N

59742-26-6
ETHANONE, 1-[1-PHENYL-3-(TRIMETHYLSILYL)-1H-PYRAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyl-3-trimethylsilylpyrazol-4-yl)ethanone | CAS Registry Number: 920984-35-6
Synonyms: Ethanone, 1-[1-phenyl-3-(trimethylsilyl)-1H-pyrazol-4-yl]-, AGN-PC-00QSEA, CTK3G2328, OKIRAIMVTSDWDD-UHFFFAOYSA-, InChI=1/C14H18N2OSi/c1-11(17)13-10-16(12-8-6-5-7-9-12)15-14(13)18(2,3)4/h5-10H,1-4H3

Molecular Formula: C14H18N2OSiMolecular Weight: 258.391020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKIRAIMVTSDWDD-UHFFFAOYSA-N

920984-35-6
ETHANONE, 1-[1-PHENYL-4-(TRIMETHYLSILYL)-1H-PYRAZOL-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenyl-4-trimethylsilylpyrazol-3-yl)ethanone | CAS Registry Number: 920984-36-7
Synonyms: Ethanone, 1-[1-phenyl-4-(trimethylsilyl)-1H-pyrazol-3-yl]-, AGN-PC-00QSEB, CTK3G2327, ISBIKYUODOILFX-UHFFFAOYSA-, InChI=1/C14H18N2OSi/c1-11(17)14-13(18(2,3)4)10-16(15-14)12-8-6-5-7-9-12/h5-10H,1-4H3

Molecular Formula: C14H18N2OSiMolecular Weight: 258.391020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISBIKYUODOILFX-UHFFFAOYSA-N

920984-36-7
Ethanone, 1-[10-[2-(methylamino)propyl]-10H-phenothiazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 89929-16-8
Synonyms: ACMC-20lrzq, CTK2I8492

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMNVLDVPBNMYHS-UHFFFAOYSA-N

89929-16-8
Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[10-[3-(methylamino)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 89929-14-6
Synonyms: ACMC-20lrzp, CTK2I8493

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKKCZZZKOLDHBD-UHFFFAOYSA-N

89929-14-6
Ethanone, 1-[2'-(1H-imidazol-2-yl)[1,1'-biphenyl]-4-yl]- (0 suppliers)1368306-35-7
ETHANONE, 1-[2'-(TRIFLUOROMETHOXY)[1,1'-BIPHENYL]-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-(trifluoromethoxy)phenyl]phenyl]ethanone | CAS Registry Number: 675596-36-8
Synonyms: Ethanone, 1-[2'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-, SureCN4507814, AGN-PC-015Q42, CTK1H7454, AKOS000124979, AG-C-75313

Molecular Formula: C15H11F3O2Molecular Weight: 280.241850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEFAZSQLWXPYPI-UHFFFAOYSA-N

675596-36-8
ETHANONE, 1-[2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 210535-70-9
Synonyms: Ethanone, 1-[2'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-, SureCN7466543, CTK0J8075, AGN-PC-005407, AKOS004118803, BB 0223622, 1-[2'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl], 1-[2'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethanone, 1-[2'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] ethanone

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLXJMCPOUQYUKO-UHFFFAOYSA-N

210535-70-9
Ethanone, 1-[2,2'-bipyridin]-6-yl- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-pyridin-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 126770-42-1
Synonyms: ACMC-20ms5y, SureCN3165743, CTK0C2054, AKOS006308608

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHIFOTWXGZPWDH-UHFFFAOYSA-N

126770-42-1
Ethanone, 1-[2,2':5',2''-terthiophen]-5-yl- (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 1087-01-0
Synonyms: AC1O51BF, 1-[2,2';5',2'']Terthiophen-5-yl-ethanone, SureCN8572753, CTK0G2655, 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]ethanone

Molecular Formula: C14H10OS3Molecular Weight: 290.423600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPWRACTYSPBCPK-UHFFFAOYSA-N

1087-01-0
Ethanone, 1-[2,2-dibromo-1-methyl-3-(1-methylethyl)cyclopropyl]-,trans- (0 suppliers)52100-85-3
Ethanone, 1-[2,2-dimethyl-3,3-bis(phenylthio)cyclopropyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dimethyl-3,3-bis(phenylsulfanyl)cyclopropyl]ethanone | CAS Registry Number: 83300-63-4
Synonyms: CTK3D3013

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

InChIKey: JSQKPQSZVYSDPR-UHFFFAOYSA-N

83300-63-4
Ethanone, 1-[2,2-dimethyl-3-(2,2,2-trichloroethyl)cyclopropyl]-, cis- (0 suppliers)63710-58-7
Ethanone, 1-[2,2-dimethyl-4-(phenylsulfonyl)cyclopentyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)-2,2-dimethylcyclopentyl]ethanone | CAS Registry Number: 62692-53-9
Synonyms: CTK2B4211

Molecular Formula: C15H20O3SMolecular Weight: 280.382500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQFBWPJALUZRFK-UHFFFAOYSA-N

62692-53-9
ETHANONE, 1-[2,2-DIMETHYL-5-(1-METHYLENE-2-PROPENYL)-1,3-DIOXAN-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-buta-1,3-dien-2-yl-2,2-dimethyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 656835-15-3
Synonyms: CTK1J5992, Ethanone, 1-[2,2-dimethyl-5-(1-methylene-2-propenyl)-1,3-dioxan-5-yl]-

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVEAGTQDBYBJQB-UHFFFAOYSA-N

656835-15-3
Ethanone, 1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]ethanone | CAS Registry Number: 103224-64-2
Synonyms: ACMC-20m63q, AGN-PC-00NDZ8, CTK0D8658

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDUXANLQLKOCDI-UHFFFAOYSA-N

103224-64-2
ETHANONE, 1-[2,3-BIS(2-PROPEN-1-YLOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,3-bis(prop-2-enoxy)phenyl]ethanone | CAS Registry Number: 919123-49-2
Synonyms: SureCN3944765, CTK3H4181, Ethanone, 1-[2,3-bis(2-propen-1-yloxy)phenyl]-

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDGCLQKDVDRLEL-UHFFFAOYSA-N

919123-49-2
Ethanone, 1-[2,3-bis(trimethylsilyl)-2-cyclopropen-1-yl]-2-diazo- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-bis(trimethylsilyl)cycloprop-2-en-1-yl]-2-diazonioethenolate | CAS Registry Number: 87883-33-8
Synonyms: CTK3C1187

Molecular Formula: C11H20N2OSi2Molecular Weight: 252.460300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJFMPQDCWPPUSB-UHFFFAOYSA-N

87883-33-8
Ethanone, 1-[2,3-dihydro-1-(1-pyrrolidinyl)-1H-pyrrolizin-2-yl]-, trans- (0 suppliers)61338-75-8
ETHANONE, 1-[2,3-DIHYDRO-3-(METHOXYMETHYL)-1,4-BENZODIOXIN-6-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone | CAS Registry Number: 225927-73-1
Synonyms: Ethanone, 1-[2,3-dihydro-3-(methoxymethyl)-1,4-benzodioxin-6-yl]-, SureCN6794906, AGN-PC-00P6Q1, CTK0J6275

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHFSNWQTXSTOSV-UHFFFAOYSA-N

225927-73-1
ETHANONE, 1-[2,3-DIHYDRO-5-[2-(TRIETHOXYSILYL)ETHYL]-1,4-BENZODIOXIN-6-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(2-triethoxysilylethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone | CAS Registry Number: 200631-17-0
Synonyms: CTK0J9463, Ethanone, 1-[2,3-dihydro-5-[2-(triethoxysilyl)ethyl]-1,4-benzodioxin-6-yl]-

Molecular Formula: C18H28O6SiMolecular Weight: 368.496820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHPZIPOGHJPCIH-UHFFFAOYSA-N

200631-17-0
Ethanone, 1-[2,3-dihydro-6-(methylthio)-1H-inden-5-yl]- (0 suppliers)
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]- (1 supplier)
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]- (3 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]- (0 suppliers)
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- (0 suppliers)61281-17-2
Ethanone, 1-[2,4-bis(acetyloxy)-1,2,3,4-tetrahydro-2-naphthalenyl]-,trans- (0 suppliers)61281-18-3
ETHANONE, 1-[2,4-BIS(ACETYLOXY)-3,5,6-TRIMETHOXYPHENYL]- (2 suppliers)
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]- (0 suppliers)
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 (0 suppliers)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]- (2 suppliers)
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]- (3 suppliers)
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
17501 to 17550 of 54145 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 [351] 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company