Skype
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
24051 to 24100 of 60208 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,2,2-DIFLUORO-2-(METHYLTHIO)-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-methylsulfanyl-1-phenylethanone | CAS Registry Number: 192862-16-1
Synonyms: 2,2-DIFLUORO-2-(METHYLTHIO)-1-PHENYL-ETHANONE, SureCN2322081

Molecular Formula: C9H8F2OSMolecular Weight: 202.221026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBBJRVBEYCBCIV-UHFFFAOYSA-N

192862-16-1
ETHANONE,2,2-DIFLUORO-2-METHOXY-1-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-methoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 748800-50-2
Synonyms: 2,2-DIFLUORO-2-METHOXY-1-(4-METHOXYPHENYL)-ETHANONE, AGN-PC-0092DI, Ethanone, 2,2-difluoro-2-methoxy-1-(4-methoxyphenyl)-

Molecular Formula: C10H10F2O3Molecular Weight: 216.181406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEAUMUUCIGDBGB-UHFFFAOYSA-N

748800-50-2
ETHANONE,2,2-DIFLUORO-2-NITRO-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-nitro-1-phenylethanone | CAS Registry Number: 33128-13-1
Synonyms: 2,2-DIFLUORO-2-NITRO-1-PHENYL-ETHANONE, CTK8I2363

Molecular Formula: C8H5F2NO3Molecular Weight: 201.127006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKYKMZZFTXIGHZ-UHFFFAOYSA-N

33128-13-1
Ethanone,2,2-dimethoxy-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 6956-45-2
Synonyms: 2,2-dimethoxy-1-(4-methoxyphenyl)ethanone, NSC65039, AC1Q5EFV, AC1L6M4K, SureCN9066574, CTK5D0441, AR-1D1418, NSC-65039, AG-J-16839, Glyoxal,(p-methoxyphenyl)-, 2-(dimethyl acetal) (8CI); Acetophenone,2,2,4'-trimethoxy-; NSC 65039

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJLYQVAHZZOBSG-UHFFFAOYSA-N

6956-45-2
Ethanone,2,2-diphenyl-1-[4-(phenylmethyl)-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 16870-70-5
Synonyms: Piperazine, 1-(diphenylacetyl)-4-(phenylmethyl)-, 1-(4-benzylpiperazin-1-yl)-2,2-diphenylethanone, 2,2-diphenyl-1-[4-benzylpiperazinyl]ethan-1-one, 2,2-DIPHENYL-1-(4-BENZYLPIPERAZINYL)ETHAN-1-ONE, F0307-0185, NSC33856, AC1L5RVD, AC1Q5KKD, Oprea1_386629, Oprea1_867266, AC1Q5C31, CTK4D3070, MolPort-000-224-366, AR-1L1033, NSC-33856, STK412165, ZINC19759878, 1-benzyl-4-(diphenylacetyl)piperazine, AKOS000342725, AG-K-37927

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNWBLGZUEDNAHN-UHFFFAOYSA-N

16870-70-5
ETHANONE,2-((1,3-DIMETHYLBUTYL)AMINO)-1-(4-METHOXYPHENYL)-,HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylpentan-2-ylamino)ethanone hydrochloride | CAS Registry Number: 97182-68-8
Synonyms: CRL 40799, CID3024789, LS-67389, Chlorhydrate de N-(4-methoxyphenacyl)-1,3-dimethylbutylamine [French], 2-((1,3-Dimethylbutyl)amino)-1-(4-methoxyphenyl)ethanone hydrochloride, Chlorhydrate de N-(4-methoxyphenacyl)-1,3-dimethylbutylamine, Ethanone, 2-((1,3-dimethylbutyl)amino)-1-(4-methoxyphenyl)-, hydrochloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPRJBPJGNFQUHQ-UHFFFAOYSA-N

97182-68-8
ETHANONE,2-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)(5-(1-METHYLETHYL)-1,3,4-THIADIAZOL-2-YL)AMINO)-1-(4-METHOXYPHENYL)-,MONOHYDRIODIDE (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide | CAS Registry Number: 69463-97-4
Synonyms: CID50565, CID 50565, LS-67345, Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-1-(4-methoxyphenyl)-, monohydriodide

Molecular Formula: C17H22IN5O2SMolecular Weight: 487.358350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAMQYYWWEGEIMH-UHFFFAOYSA-N

69463-97-4
ETHANONE,2-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)(5-METHYL-1,3,4-THIADAZOL-2-YL)AMINO) (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-methyl-1,3,4-thiadiazol-2-yl)azanium iodide | CAS Registry Number: 69463-94-1
Synonyms: CID50563, LS-67348, ETHANONE, 2-((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)(5-METHYL-1,3,4-THIADAZOL-2-YL)AMINO), Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)(5-methyl-1,3,4-thiadazol-2-yl)amino)-1-(4-methoxyphenyl)-, monohydriodide

Molecular Formula: C15H18IN5O2SMolecular Weight: 459.305190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWNYHGAAPQLPEO-UHFFFAOYSA-N

69463-94-1
ETHANONE,2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-phenylethanone | CAS Registry Number: 27695-57-4
Synonyms: BRN 2763515, CID33987, LS-67317, 2-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenylethanone, Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenyl-, ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-1-PHENYL-

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWTKMHCTHPHYJE-UHFFFAOYSA-N

27695-57-4
ETHANONE,2-((5-BUTYL-1,3,4-THIADIAZOL-2-YL)(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)-1-PHENYL)-,MONOHYDRIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-phenylethanone hydroiodide | CAS Registry Number: 69463-84-9
Synonyms: CID3053008, CID 3053008, LS-67234, Ethanone, 2-((5-butyl-1,3,4-thiadiazol-2-yl)(4,5-dihydro-1H-imidazol-2-yl)amino)-1-phenyl)-, monohydriodide

Molecular Formula: C17H22IN5OSMolecular Weight: 471.358950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPZUNNDJLXHSCS-UHFFFAOYSA-N

69463-84-9
ETHANONE,2-((6-METHOXY-2-METHYL-4-QUINOLINYL)THIO)-1-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 134826-35-0
Synonyms: Oprea1_675796, Oprea1_839370, BRN 4876920, MolPort-000-013-810, CID855479, ZINC00410796, ASN 02915112, LS-67500, 2-Methyl-4-benzoylmethylthio-6-methoxyquinoline, 2-((6-Methoxy-2-methyl-4-quinolinyl)thio)-1-phenylethanone, Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-, 2-(6-Methoxy-2-methyl-quinolin-4-ylsulfanyl)-1-phenyl-ethanone

Molecular Formula: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYHQALUOBFIRPL-UHFFFAOYSA-N

134826-35-0
ETHANONE,2-([1,1-BIPHENYL]-4-YLOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (2 suppliers)68042-34-2
Ethanone,2-(1,3-benzodioxol-5-yl)-1-(2,4-dihydroxy-3,6-dimethoxyphenyl)- (0 suppliers)62684-35-9
Ethanone,2-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)- (0 suppliers)62684-38-2
Ethanone,2-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (0 suppliers)63286-37-3
Ethanone,2-(1,3-benzodioxol-5-yl)-1-[2,5-dihydroxy-4-(phenylmethoxy)phenyl]- (0 suppliers)65729-32-0
Ethanone,2-(1,3-benzodioxol-5-yl)-1-[4-[3-[[methyl[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]phenoxy]-1-piperidinyl]- (0 suppliers)920529-20-0
Ethanone,2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-[3-(dimethylamino)phenyl]- (0 suppliers)327086-84-0
Ethanone,2-(1,3-dihydro-1-imino-2H-isoindol-2-yl)-1-(4-methoxyphenyl)-,monohydrobromide (0 suppliers)93202-73-4
ETHANONE,2-(1,3-DITHIOLAN-2-YLIDENE)-1- PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1-phenylethanone | CAS Registry Number: 5653-30-5
Synonyms: ZINC5735150, AKOS016034352, 2-(beta-Oxophenethylidene)-1,3-dithiolane, 2-(1,3-dithiolan-2-ylidene)-1-phenylethanone

Molecular Formula: C11H10OS2Molecular Weight: 222.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCHBEZQCHRGNJT-UHFFFAOYSA-N

5653-30-5
ETHANONE,2-(1,5-DIHYDRO-5-IMINO-1-METHYL-4H-1,2,4-TRIAZOL-4-YL)-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-imino-1-methyl-1,2,4-triazol-4-yl)-1-phenylethanone | CAS Registry Number: 792134-99-7
Synonyms: KB-280471, 2-(5-Imino-1-methyl-1,5-dihydro-4H-1,2,4-triazol-4-yl)-1-phenylethanone

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBEYOCMWSZJMLY-UHFFFAOYSA-N

792134-99-7
Ethanone,2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-7-yl)-1-phenylethanone | CAS Registry Number: 2665-70-5
Synonyms: 2-(1-acetyl-2,3-dihydro-1h-indol-7-yl)-1-phenylethanone, NSC134485, AC1L5UT4, AC1Q5F3P, CTK4F8304, AR-1C6061, AG-J-92993, NSC-134485, 2-(1-acetyl-2,3-dihydroindol-7-yl)-1-phenylethanone, Indoline,1-acetyl-7-phenacyl- (7CI,8CI); NSC 134485

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJWKDLMPPCLSLT-UHFFFAOYSA-N

2665-70-5
Ethanone,2-(1-cyclohexen-1-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-1-phenylethanone | CAS Registry Number: 1017-23-8
Synonyms: NSC128077, AC1Q5EWB, AC1L5O2G, SCHEMBL9412365, ZINC100476803, 2-(cyclohexen-1-yl)-1-phenylethanone, NSC-128077, OR193908

Molecular Formula: C14H16OMolecular Weight: 200.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSNQTROARHXTQN-UHFFFAOYSA-N

1017-23-8
ETHANONE,2-(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 35976-48-8
Synonyms: MolPort-001-935-214, ZINC04713941, EINECS 252-824-7, BAS 00482459, CID5756982, 2-(1-Ethyl-1H-naphtho[1,2-d]thiazol-2-ylidene)-1-phenyl-ethanone, 2-(1-Ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenylethan-1-one, Ethanone, 2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQYDZBRCPSLDOG-ZHZULCJRSA-N

35976-48-8
ETHANONE,2-(1-METHYL-2-PYRROLIDINYL)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-2-yl)-1-phenylethanone | CAS Registry Number: 76103-58-7
Synonyms: BRN 0137306, CID53439, LS-67540, 2-(1-Methyl-2-pyrrolidinyl)-1-phenylethanone, 4-21-00-03692 (Beilstein Handbook Reference), ETHANONE, 2-(1-METHYL-2-PYRROLIDINYL)-1-PHENYL-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWLAXBSTHKJZRW-UHFFFAOYSA-N

76103-58-7
Ethanone,2-(1-methyl-2-pyrrolidinylidene)-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 57705-38-1
Synonyms: AC1NXIW6, NSC277472, ZINC18251835, NSC-277472, (2E)-2-(1-methylpyrrolidin-2-ylidene)-1-(4-nitrophenyl)ethanone

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCWXNRHHVYSFJG-FMIVXFBMSA-N

57705-38-1
Ethanone,2-(1-methylethoxy)-2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)- (0 suppliers)61821-11-2
ETHANONE,2-(1-METHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 63815-78-1
Synonyms: CID113884, Ethanone, 2-(1-methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-(2-thienyl)-

Molecular Formula: C18H13NOS2Molecular Weight: 323.431920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZCYTEDHJCNZFO-UHFFFAOYSA-N

63815-78-1
Ethanone,2-(1-oxido-2-pyridinyl)-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 65141-76-6
Synonyms: NSC409134, AC1L8B3U, NSC-409134, 2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-3-ylethanone

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVMROSMTPRMZHV-UHFFFAOYSA-N

65141-76-6
Ethanone,2-(1-oxido-2-pyridinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanone | CAS Registry Number: 61395-07-1
Synonyms: NSC409132, AC1L8B3S, SureCN8863043, NSC-409132, 2-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanone

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJQMUZLTOFMOHQ-UHFFFAOYSA-N

61395-07-1
Ethanone,2-(1-piperidinyl)-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-yl-1-(1-pyridin-3-yl-1,9-dihydropyrido[3,4-b]indol-2-yl)ethanol | CAS Registry Number: 110785-22-3
Synonyms: 2,3,4,9-Tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-, AC1MICA3, LS-133738, 1-piperidin-1-yl-1-(1-pyridin-3-yl-1,9-dihydropyrido[3,4-b]indol-2-yl)ethanol

Molecular Formula: C23H26N4OMolecular Weight: 374.478740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMUFEKPACYWJNJ-UHFFFAOYSA-N

110785-22-3
ETHANONE,2-(1H-BENZO[D]IMIDAZOL-1-YL)-1-(2,4-DICHLOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 115060-12-3
Synonyms: SCHEMBL5094972, CTK8G6168, WQSKRPWTFCTREF-UHFFFAOYSA-N, AKOS008949604, KB-280593, (Benzimidazol-1-ylmethyl)-(2,4-dichlorophenyl)-ketone, 2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethanone

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQSKRPWTFCTREF-UHFFFAOYSA-N

115060-12-3
ETHANONE,2-(1H-IMIDAZOL-1-YL)-1-(1-NAPHTHALENYL)-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-naphthalen-1-ylethanone chloride | CAS Registry Number: 73931-87-0
Synonyms: CID52756, LS-67491, 2-(1H-Imidazol-1-yl)-1-(1-naphthalenyl)ethanone monohydrochloride, Ethanone, 2-(1H-imidazol-1-yl)-1-(1-naphthalenyl)-, monohydrochloride

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXBZXAJPOQFEIZ-UHFFFAOYSA-N

73931-87-0
ETHANONE,2-(1H-IMIDAZOL-1-YL)-1-(2,3,4-TRICHLOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 98164-59-1
Synonyms: SCHEMBL12045387, KB-279485, 2-(1H-Imidazol-1-yl)-1-(2,3,4-trichlorophenyl)ethanone

Molecular Formula: C11H7Cl3N2OMolecular Weight: 289.545080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBJGCFUUYUYALL-UHFFFAOYSA-N

98164-59-1
ETHANONE,2-(1H-IMIDAZOL-1-YL)-1-(2,4,5-TRICHLOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(2,4,5-trichlorophenyl)ethanone | CAS Registry Number: 98164-61-5
Synonyms: KB-279486, 2-(1H-Imidazol-1-yl)-1-(2,4,5-trichlorophenyl)ethanone

Molecular Formula: C11H7Cl3N2OMolecular Weight: 289.545080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTWYJYPVRRERV-UHFFFAOYSA-N

98164-61-5
ETHANONE,2-(1H-IMIDAZOL-1-YL)-1-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(4-methylphenyl)ethanone | CAS Registry Number: 24155-37-1
Synonyms: AmbtgI90113, I90113, 2-(1H-Imidazol-1-yl)-1-(4-methylphenyl)-ethanone

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXZGXAFUODARQY-UHFFFAOYSA-N

24155-37-1
ETHANONE,2-(1H-IMIDAZOL-1-YL)-1-(6- METHYL-2-NAPHTHALENYL)- (1 supplier)76942-55-7
Ethanone,2-(1H-imidazol-1-yl)-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone | CAS Registry Number: 103181-95-9
Synonyms: 3-(1H-Imidazol-1-ylacetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine, Thiazolidine, 3-(1H-imidazol-1-ylacetyl)-2-((2-methoxyphenoxy)methyl)-, AC1MHFEP, SureCN10511579, CHEMBL356192, LS-151405, 2-imidazol-1-yl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKYBDPSSWAGAKA-UHFFFAOYSA-N

103181-95-9
Ethanone,2-(1H-imidazol-1-yl)-1-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone | CAS Registry Number: 121277-05-2
Synonyms: 3-(1H-Imidazol-1-ylacetyl)-2-((4-methoxyphenoxy)methyl)thiazolidine, 2-((4-Methoxyphenoxy)methyl)-3-(2-imidazolylacetyl)-1,3-thiazolidine, Thiazolidine, 3-(1H-imidazol-1-ylacetyl)-2-((4-methoxyphenoxy)methyl)-, AC1MIRJV, SureCN10511893, CHEMBL148923, LS-151406, 2-imidazol-1-yl-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFVMEWLXJNWRCV-UHFFFAOYSA-N

121277-05-2
Ethanone,2-(1H-imidazol-1-yl)-1-[2-[[(2-methoxyphenyl)thio]methyl]-3-thiazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-[2-[(2-methoxyphenyl)sulfanylmethyl]-1,3-thiazolidin-3-yl]ethanone | CAS Registry Number: 161364-54-1
Synonyms: 3-(1H-Imidazol-1-ylacetyl)-2-(((2-methoxyphenyl)thio)methyl)thiazolidine, Thiazolidine, 3-(1H-imidazol-1-ylacetyl)-2-(((2-methoxyphenyl)thio)methyl)-, AC1MIO4R, CHEMBL148754, LS-151407, 2-imidazol-1-yl-1-[2-[(2-methoxyphenyl)sulfanylmethyl]-1,3-thiazolidin-3-yl]ethanone

Molecular Formula: C16H19N3O2S2Molecular Weight: 349.470960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJUPHPRDUOUVPK-UHFFFAOYSA-N

161364-54-1
Ethanone,2-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 58106-90-4
Synonyms: 2-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone, NSC177774, AC1L6Y0T, SureCN14159468, AKOS008927928, NSC-177774, PB375025710

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBNHPABRPNXDCI-UHFFFAOYSA-N

58106-90-4
Ethanone,2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)- (0 suppliers)136498-55-0
Ethanone,2-(2,3-dihydro-2-imino-3-methyl-1H-benzimidazol-1-yl)-1-(2-furanyl)-,monohydrobromide (0 suppliers)115090-67-0
Ethanone,2-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)- (0 suppliers)88222-75-7
Ethanone,2-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)- (0 suppliers)88222-78-0
Ethanone,2-(2,3-dihydro-2-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)-1-phenyl- (0 suppliers)88222-76-8
Ethanone,2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)- (0 suppliers)88222-79-1
Ethanone,2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)- (0 suppliers)88222-81-5
Ethanone,2-(2,3-dimethylphenoxy)-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)875913-55-6
ETHANONE,2-(2,4-DICHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-32-0
Synonyms: KB-305359, ethanone,2-(2,4-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H11Cl5N2O2Molecular Weight: 452.546440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKGNZPXQDUYZHM-UHFFFAOYSA-N

68042-32-0
24051 to 24100 of 60208 results  Page: << Previous 50 Results 480 481 [482] 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company