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CHEMICAL products beginning with : E
18201 to 18250 of 50532 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 95644-06-7
Synonyms: AGN-PC-00MVWT, SureCN7381531, ACMC-20m032, CTK3F3509

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLRPWSSIBKSRSN-UHFFFAOYSA-N

95644-06-7
Ethanone, 1-[4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-phenyl-3,4-dihydropyrazol-5-yl)phenyl]ethanone | CAS Registry Number: 61447-60-7
Synonyms: CTK2D9784

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPETZCQDOCMMRH-UHFFFAOYSA-N

61447-60-7
Ethanone, 1-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanone | CAS Registry Number: 90447-34-0
Synonyms: ACMC-20lsxc, AGN-PC-00LUY6, CTK3G6813

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZENRYMGFORZOB-UHFFFAOYSA-N

90447-34-0
Ethanone, 1-[4-(4,5-dihydro-3-isoxazolyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5-dihydro-1,2-oxazol-3-yl)phenyl]ethanone | CAS Registry Number: 88226-26-0
Synonyms: AGN-PC-00KXZO, CTK3B5699

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAOLLMKCMGMWIV-UHFFFAOYSA-N

88226-26-0
Ethanone, 1-[4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanone | CAS Registry Number: 61447-66-3
Synonyms: CTK2D9778

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKXINZWRSXEYND-UHFFFAOYSA-N

61447-66-3
Ethanone, 1-[4-(4,5-dimethoxy-2-nitrophenyl)-2,5-dimethyl-3-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5-dimethoxy-2-nitrophenyl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 88484-93-9
Synonyms: ACMC-20laei, AGN-PC-00LMS8, CTK3B0841

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJKIHKXALRXVLM-UHFFFAOYSA-N

88484-93-9
Ethanone, 1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone | CAS Registry Number: 85304-88-7
Synonyms: CHEMBL269018, CTK3C8981

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZCIWZYDWLPKEI-UHFFFAOYSA-N

85304-88-7
ETHANONE, 1-[4-(4-ACETYLBENZOYL)-1-PHENYL-1H-PYRAZOL-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-acetyl-1-phenylpyrazole-4-carbonyl)phenyl]ethanone | CAS Registry Number: 825633-21-4
Synonyms: CTK3D8418, Ethanone, 1-[4-(4-acetylbenzoyl)-1-phenyl-1H-pyrazol-3-yl]-

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTWAOJNJXYQCEE-UHFFFAOYSA-N

825633-21-4
Ethanone, 1-[4-(4-bromo-1-methylbutyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-bromopentan-2-yl)phenyl]ethanone | CAS Registry Number: 74072-47-2
Synonyms: AGN-PC-003LGL, CTK2H0648

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVPMCFZPMNKYTN-UHFFFAOYSA-N

74072-47-2
Ethanone, 1-[4-(4-bromophenyl)-3-(4-morpholinyl)-1H-pyrrol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)-3-morpholin-4-yl-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 142847-08-3
Synonyms: ACMC-20n1ul, CTK0B5544

Molecular Formula: C16H17BrN2O2Molecular Weight: 349.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIXFMJOKFKDIQX-UHFFFAOYSA-N

142847-08-3
Ethanone, 1-[4-(4-chloro-2-methylphenoxy)phenyl]- (1 supplier)129644-25-3
Ethanone, 1-[4-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone | CAS Registry Number: 62128-49-8
Synonyms: CTK2C6607

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQPXGTODZRNRQO-UHFFFAOYSA-N

62128-49-8
Ethanone, 1-[4-(4-chlorobutyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorobutyl)phenyl]ethanone | CAS Registry Number: 4831-03-2
Synonyms: SureCN3254959, CTK1C6972

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAQNYLHKMFCPQM-UHFFFAOYSA-N

4831-03-2
Ethanone, 1-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-55-4
Synonyms: CTK3C4401

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPOUDFKDYUMSFC-UHFFFAOYSA-N

87388-55-4
Ethanone, 1-[4-(4-ethoxyphenoxy)phenyl]- (1 supplier)1019596-08-7
ETHANONE, 1-[4-(4-ETHYLCYCLOHEXYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-ethylcyclohexyl)phenyl]ethanone | CAS Registry Number: 313240-73-2
Synonyms: STK063463, 1-[4-(4-ethylcyclohexyl)phenyl]ethanone, ZINC03108547, AC1NARRN, CTK1B9856, MolPort-002-939-183, AKOS001567634, EU-0034653, Ethanone, 1-[4-(4-ethylcyclohexyl)phenyl]-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEHKEQQMWGSFPB-UHFFFAOYSA-N

313240-73-2
Ethanone, 1-[4-(4-ethylcyclohexyl)phenyl]-2-(4-nitrophenyl)-, trans- (1 supplier)126675-75-0
Ethanone, 1-[4-(4-fluorophenyl)bicyclo[2.2.2]oct-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-fluorophenyl)-4-bicyclo[2.2.2]octanyl]ethanone | CAS Registry Number: 64872-40-8
Synonyms: CTK1I4040

Molecular Formula: C16H19FOMolecular Weight: 246.319863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWGCNXBLCFZWLU-UHFFFAOYSA-N

64872-40-8
ETHANONE, 1-[4-(4-HYDROXY-1-BUTYNYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxybut-1-ynyl)phenyl]ethanone | CAS Registry Number: 510754-35-5
Synonyms: SureCN2896389, CTK1E5379, Ethanone, 1-[4-(4-hydroxy-1-butynyl)phenyl]-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQJBUSSNQSYFGN-UHFFFAOYSA-N

510754-35-5
Ethanone, 1-[4-(4-hydroxybutoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-hydroxybutoxy)phenyl]ethanone | CAS Registry Number: 345635-92-9
Synonyms: SCHEMBL7609908

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGZLVFMUGKKCO-UHFFFAOYSA-N

345635-92-9
Ethanone, 1-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-56-5
Synonyms: CTK3C4400

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKXISXOINBXPIL-UHFFFAOYSA-N

87388-56-5
ETHANONE, 1-[4-(4-METHOXYPHENYL)-2,6-DIMETHYL-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-2,6-dimethylpyridin-3-yl]ethanone | CAS Registry Number: 629628-32-6
Synonyms: Ethanone, 1-[4-(4-methoxyphenyl)-2,6-dimethyl-3-pyridinyl]-, AGN-PC-00BEEC, CTK2B0334

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAPPYYRNYHIHBA-UHFFFAOYSA-N

629628-32-6
Ethanone, 1-[4-(4-methylphenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-57-6
Synonyms: CTK3C4399

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNOCSUBWOXVNNW-UHFFFAOYSA-N

87388-57-6
ETHANONE, 1-[4-(4-MORPHOLINYLCARBONYL)PHENYL]-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(morpholine-4-carbonyl)phenyl]-2-phenylethanone | CAS Registry Number: 917567-40-9
Synonyms: CTK3I0373, Ethanone, 1-[4-(4-morpholinylcarbonyl)phenyl]-2-phenyl-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJEMHHJXTFJGBW-UHFFFAOYSA-N

917567-40-9
Ethanone, 1-[4-(4-pentylcyclohexyl)phenyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]ethanone | CAS Registry Number: 66227-32-5
Synonyms: ST002072, BAS 00396019, AC1MJ0RU, SureCN9549140, SureCN10341942, CTK1J5032, MolPort-001-012-561, ZINC03156845, AKOS000618609, AKOS015917790, 1-acetyl-4-(4-pentylcyclohexyl)benzene, 1-[4-(4-pentylcyclohexyl)phenyl]ethanone, KB-187734, 4'-(trans-4-n-pentylcyclohexyl)acetophenone, FT-0641682, 1-[4-(4-Pentyl-cyclohexyl)-phenyl]-ethanone, I14-9129, 78531-59-6

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALIWXHRFAQHUSM-UHFFFAOYSA-N

66227-32-5
ETHANONE, 1-[4-(4-PYRIDINYLSULFONYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-pyridin-4-ylsulfonylphenyl)ethanone | CAS Registry Number: 178055-98-6
Synonyms: SureCN8305566, CTK0E3519, Ethanone, 1-[4-(4-pyridinylsulfonyl)phenyl]-

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFUKOWVYJMAGIL-UHFFFAOYSA-N

178055-98-6
ETHANONE, 1-[4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]ethanone | CAS Registry Number: 784211-99-0
Synonyms: SureCN1180403, CTK2G5309, Ethanone, 1-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKWSMGIDIAKENE-UHFFFAOYSA-N

784211-99-0
ETHANONE, 1-[4-(5-ACETYL-6-METHYL-2-PYRIDINYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-acetyl-6-methylpyridin-2-yl)phenyl]ethanone | CAS Registry Number: 825633-35-0
Synonyms: CTK3D8407, Ethanone, 1-[4-(5-acetyl-6-methyl-2-pyridinyl)phenyl]-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTHBGDDIINRSHB-UHFFFAOYSA-N

825633-35-0
Ethanone, 1-[4-(5-amino-1H-benzimidazol-1-yl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-aminobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-63-0
Synonyms: ACMC-20lb0u, CTK3B0053

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMLVWJBZGNHWTG-UHFFFAOYSA-N

88538-63-0
Ethanone, 1-[4-(5-amino-2-methyl-1H-benzimidazol-1-yl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-amino-2-methylbenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-64-1
Synonyms: ACMC-20lb0v, CTK3B0052

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMANTSODYGBYTM-UHFFFAOYSA-N

88538-64-1
Ethanone, 1-[4-(5-bromo-1-methylpentyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(6-bromohexan-2-yl)phenyl]ethanone | CAS Registry Number: 74072-50-7
Synonyms: AGN-PC-003LGM, CTK2H0646

Molecular Formula: C14H19BrOMolecular Weight: 283.204060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKOLSMIKCSEGQ-UHFFFAOYSA-N

74072-50-7
Ethanone, 1-[4-(5-bromo-2-thiazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(5-bromo-1,3-thiazol-2-yl)phenyl]ethanone | CAS Registry Number: 810662-43-2
Synonyms: SCHEMBL655017, AKOS028110402, ZINC114324980, 1-(4-(5-bromothiazol-2-yl)phenyl)ethanone

Molecular Formula: C11H8BrNOSMolecular Weight: 282.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLKASLAMPHOPRG-UHFFFAOYSA-N

810662-43-2
ETHANONE, 1-[4-(5-BUTOXY-3,4-DIHYDRO-2-NAPHTHALENYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-butoxy-3,4-dihydronaphthalen-2-yl)phenyl]ethanone | CAS Registry Number: 185202-36-2
Synonyms: CTK0A4859, Ethanone, 1-[4-(5-butoxy-3,4-dihydro-2-naphthalenyl)phenyl]-

Molecular Formula: C22H24O2Molecular Weight: 320.424760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJJDAEGYDFYTFH-UHFFFAOYSA-N

185202-36-2
ETHANONE, 1-[4-(7-PHENYLISOXAZOLO[3,4-D]PYRIDAZIN-4-YL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(7-phenyl-[1,2]oxazolo[3,4-d]pyridazin-4-yl)phenyl]ethanone | CAS Registry Number: 825633-25-8
Synonyms: CTK3D8415, Ethanone, 1-[4-(7-phenylisoxazolo[3,4-d]pyridazin-4-yl)phenyl]-

Molecular Formula: C19H13N3O2Molecular Weight: 315.325420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCLYRGLMALNOCV-UHFFFAOYSA-N

825633-25-8
Ethanone, 1-[4-(8-methylimidazo[1,5-a]pyrazin-3-yl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)butan-1-one | CAS Registry Number: 360575-87-7
Synonyms: AGN-PC-03PEAY, SCHEMBL6327569, NKZLKBWKUFFTTE-UHFFFAOYSA-N, 1-butanone,1-benzo[b]thien-5-yl-, 1-(1-benzothiophen-5-yl)butan-1-one, 1-(benzo[b]thiophen-5-yl)butan-1-one, KB-261318

Molecular Formula: C12H12OSMolecular Weight: 204.288080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKZLKBWKUFFTTE-UHFFFAOYSA-N

360575-87-7
Ethanone, 1-[4-(9H-carbazol-9-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-carbazol-9-ylphenyl)ethanone | CAS Registry Number: 142116-85-6
Synonyms: ACMC-20n18n, SureCN1030406, CTK0B6165

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MROKJEYKOKZQEK-UHFFFAOYSA-N

142116-85-6
Ethanone, 1-[4-(acetyloxy)-1,2,3,4-tetramethyl-2-cyclobuten-1-yl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-1,2,3,4-tetramethylcyclobut-2-en-1-yl) acetate | CAS Registry Number: 62230-13-1
Synonyms: CTK2C4482

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

InChIKey: BKXJSGXCXXLTTC-UHFFFAOYSA-N

62230-13-1
Ethanone, 1-[4-(acetyloxy)-1-hydroxy-5,6,8-trimethoxy-2-naphthalenyl]- (3 suppliers)
Compound Structure IUPAC Name: (3-acetyl-4-hydroxy-5,7,8-trimethoxynaphthalen-1-yl) acetate | CAS Registry Number: 83571-19-1
Synonyms: AGN-PC-006TLH, CTK3D1665

Molecular Formula: C17H18O7Molecular Weight: 334.320620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALCSDYSTQVHWAG-UHFFFAOYSA-N

83571-19-1
Ethanone, 1-[4-(acetyloxy)-3-[2-(acetyloxy)ethoxy]phenyl]-2-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-[2-acetyloxy-5-(2-bromoacetyl)phenoxy]ethyl acetate | CAS Registry Number: 63436-98-6
Synonyms: CTK2A9145

Molecular Formula: C14H15BrO6Molecular Weight: 359.169300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUMDSZBCVGWZCD-UHFFFAOYSA-N

63436-98-6
Ethanone, 1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[2-(2-methoxyphenoxy)acetyl]phenyl] acetate | CAS Registry Number: 66789-09-1
Synonyms: AGN-PC-00NCDN, CTK1H9342

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPKBOYNZSLSUPO-UHFFFAOYSA-N

66789-09-1
Ethanone, 1-[4-(acetyloxy)-6-methyl-2H-1-benzopyran-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: (3-acetyl-6-methyl-2H-chromen-4-yl) acetate | CAS Registry Number: 54013-46-6
Synonyms: CTK1F9767

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAFBPKRGBIOADI-UHFFFAOYSA-N

54013-46-6
Ethanone, 1-[4-(acetyloxy)-6-methylbicyclo[2.2.2]oct-5-en-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: (6-acetyl-2-methyl-4-bicyclo[2.2.2]oct-2-enyl) acetate | CAS Registry Number: 87142-55-0
Synonyms: AGN-PC-001B4B, CTK3C5527

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQGLXIQPZDCZQF-UHFFFAOYSA-N

87142-55-0
ETHANONE, 1-[4-(ACETYLOXY)PHENYL]-2-CHLORO-2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: [4-(2-chloro-2-methylsulfanylacetyl)phenyl] acetate | CAS Registry Number: 748801-15-2
Synonyms: CTK2G1247, Ethanone, 1-[4-(acetyloxy)phenyl]-2-chloro-2-(methylthio)-

Molecular Formula: C11H11ClO3SMolecular Weight: 258.721240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTOGHNVTWIHHKJ-UHFFFAOYSA-N

748801-15-2
Ethanone, 1-[4-(aminomethyl)phenyl]- (26 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]ethanone | CAS Registry Number: 87171-25-3
Synonyms: 1-(4-(Aminomethyl)phenyl)ethanone, ETHANONE, 1-[4-(AMINOMETHYL)PHENYL]-, SureCN856509, CTK8B8473, MolPort-004-771-688, ANW-60424, AKOS006279166, AK101161, AB1010149, KB-214103

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVUFTNBKCAMKND-UHFFFAOYSA-N

87171-25-3
Ethanone, 1-[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]-,dihydrate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 5953-54-8
Synonyms: AC1LGXOZ, BAS 02500472, CBMicro_048884, Oprea1_205229, Oprea1_349121, MolPort-001-980-749, STK129419, ZINC19237221, AKOS000552789, MCULE-2130644626, BIM-0048728.P001, ST50013764, 1-(3-chlorobenzoyl)-4-(2-methylbenzyl)piperazine, AK-968/15362262, (3-chlorophenyl)[4-(2-methylbenzyl)piperazin-1-yl]methanone, (3-Chloro-phenyl)-[4-(2-methyl-benzyl)-piperazin-1-yl]-methanone, (3-chlorophenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFXXHMAJFHWLHF-UHFFFAOYSA-N

5953-54-8
Ethanone, 1-[4-(benzoyloxy)-2,6-dihydroxyphenyl]- (3 suppliers)
Compound Structure IUPAC Name: (4-acetyl-3,5-dihydroxyphenyl) benzoate | CAS Registry Number: 130471-75-9
Synonyms: ACMC-20mtn7, AC1MR0PF, AC1Q1JHU, CTK0F5753, 4-acetyl-3,5-dihydroxyphenyl benzoate, (4-acetyl-3,5-dihydroxyphenyl) benzoate

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLVNHCPQFPPBFU-UHFFFAOYSA-N

130471-75-9
Ethanone, 1-[4-(benzoyloxy)-5-benzofuranyl]- (2 suppliers)
Compound Structure IUPAC Name: (5-acetyl-1-benzofuran-4-yl) benzoate | CAS Registry Number: 108978-29-6
Synonyms: ACMC-20mby4, CHEMBL187363, CTK0G2562

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQESQVUDQUWEIK-UHFFFAOYSA-N

108978-29-6
Ethanone, 1-[4-(bromomethyl)phenyl]- (36 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]ethanone | CAS Registry Number: 51229-51-7
Synonyms: 1-(4-(BROMOMETHYL)PHENYL)ETHANONE, 1-[4-(Bromomethyl)phenyl]ethanone, AC1LBJH4, SureCN506537, AC1Q27OU, CTK1G7624, 4'-BROMOMETHYLACETOPHENONE, MolPort-009-198-063, KST-1B4688, ANW-49330, AR-1B9272, AKOS015890753, AG-K-97920, AM62616, RP26733, AK-35404, BR-35404, KB-85812, FT-0645660, W6622

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HARITLZHGNEHDS-UHFFFAOYSA-N

51229-51-7
Ethanone, 1-[4-(bromomethyl)phenyl]-2,2,2-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 78126-14-4
Synonyms: SCHEMBL16880390, ZINC169796523, FCH3797532, PC501409, SC-90472, Ethanone, 1-[4-(bromomethyl)phenyl]-2,2,2-trifluor

Molecular Formula: C9H6BrF3OMolecular Weight: 267.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPGJBWRAAZWXQD-UHFFFAOYSA-N

78126-14-4
Ethanone, 1-[4-(butylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(butylamino)phenyl]ethanone | CAS Registry Number: 99433-24-6
Synonyms: 1-[4-(butylamino)phenyl]ethanone, AN-651/43284957, ZINC04622139, AC1OILTI, ACMC-20m2t7, SureCN10997394, CTK3G7487, MolPort-002-825-853, MCULE-5580199293

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCJPNPQDRZXHN-UHFFFAOYSA-N

99433-24-6
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