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CHEMICAL products beginning with : E
19151 to 19200 of 50532 results  Page: << Previous 50 Results 380 381 382 383 [384] 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(2-thienylmethyl)oxime,nitrate (1 supplier)89984-66-7
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(diphenylmethyl)oxime,nitrate (1 supplier)89984-76-9
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, O-(phenylmethyl)oxime,nitrate (1 supplier)89984-61-2
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine | CAS Registry Number: 24169-71-9
Synonyms: AC1LA8SC, CTK0I7567, N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJCZWQOTCWDEHH-UHFFFAOYSA-N

24169-71-9
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-(1-naphthalenylmethyl)oxime, nitrate (1 supplier)89984-69-0
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,4-dichlorophenyl)methyl]oxime (1 supplier)64211-50-3
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (1 supplier)89984-58-7
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(2,6-dichlorophenyl)methyl]oxime (1 supplier)64211-79-6
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(3,4-dichlorophenyl)methyl]oxime, nitrate (1 supplier)89984-67-8
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-bromophenyl)methyl]oxime, nitrate (1 supplier)89984-74-7
Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-chlorophenyl)methyl]oxime, nitrate (1 supplier)89984-62-3
Ethanone, 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethanone;hydrochloride | CAS Registry Number: 52855-77-3
Synonyms: 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethan-1-one hydrochloride, AC1Q39FU, MolPort-009-543-509, MCULE-6498618249, NE42383, HE348932, EN300-68941, T6647476, Z234896767, ETHANONE, 2-(1H-IMIDAZOL-2-YL)-1-(4-METHYLPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDRVXDHSRFAUCC-UHFFFAOYSA-N

52855-77-3
Ethanone, 2-(2,2-dimethyl-5-pentyl-4-thiazolidinyl)-1-phenyl-, trans- (1 supplier)88423-60-3
Ethanone, 2-(2,2-dimethyl-5-phenyl-3(2H)-furanylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethyl-5-phenylfuran-3-ylidene)-1-phenylethanone | CAS Registry Number: 63838-74-4
Synonyms: CTK2A8201

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPPMXBBSUMJEX-UHFFFAOYSA-N

63838-74-4
ETHANONE, 2-(2,2-DIMETHYLCYCLOPROPYL)-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylcyclopropyl)-1-phenylethanone | CAS Registry Number: 827574-05-0
Synonyms: CTK3D6748, Ethanone, 2-(2,2-dimethylcyclopropyl)-1-phenyl-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSPSOFYFKTWDTD-UHFFFAOYSA-N

827574-05-0
Ethanone, 2-(2,2-dimethylhydrazino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylhydrazinyl)-1-phenylethanone | CAS Registry Number: 62511-83-5
Synonyms: CTK2B8404

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQRWNUZFLIWJGN-UHFFFAOYSA-N

62511-83-5
Ethanone, 2-(2,2-diphenylhydrazino)-1-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylhydrazinyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 89948-92-5
Synonyms: ACMC-20ls4x, CTK2I8329

Molecular Formula: C20H17N3O3Molecular Weight: 347.367280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSERQVQQUHNBFJ-UHFFFAOYSA-N

89948-92-5
Ethanone, 2-(2,2-diphenylhydrazino)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylhydrazinyl)-1-phenylethanone | CAS Registry Number: 89948-90-3
Synonyms: ACMC-20ls4v, CTK2I8331

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTRKGTCMQWPMSO-UHFFFAOYSA-N

89948-90-3
Ethanone, 2-(2,3-dihydro-1,1-dioxido-3-thienyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenylethanone | CAS Registry Number: 142836-12-2
Synonyms: AC1NFNHD, ACMC-20n1u7, Oprea1_431976, CTK0B5558, 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-phenylethanone

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOCPSQRGTSVPNX-UHFFFAOYSA-N

142836-12-2
Ethanone, 2-(2,3-dihydro-1H-indol-1-yl)-1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-phenylethanone | CAS Registry Number: 88919-99-7
Synonyms: ACMC-20levx, AGN-PC-00LG14, CTK3A5065, AKOS009048504

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDCQPBZDRNRZSJ-UHFFFAOYSA-N

88919-99-7
Ethanone, 2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 1225688-77-6
Synonyms: AKOS022332281, KB-272238, ethanone,1-(2,3-dihydro-1h-indol-5-yl)-2-(4-morpholinyl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWLATSCVBHUUEA-UHFFFAOYSA-N

1225688-77-6
Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-(2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 83068-10-4
Synonyms: AGN-PC-00K8QO, CTK3D4703

Molecular Formula: C13H11NOS2Molecular Weight: 261.362540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGCYMFJOSAWSI-UHFFFAOYSA-N

83068-10-4
Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 83068-09-1
Synonyms: AGN-PC-00K8QN, CTK3D4704

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZYOMULIHVFQAX-UHFFFAOYSA-N

83068-09-1
Ethanone, 2-(2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-1-[4-(ethylthio)-5-methyl- 2-pyridinyl]- (2 suppliers)117299-77-1
Ethanone, 2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 88222-80-4
Synonyms: AGN-PC-00L9VT, CTK3B5760

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXBXQXIFPAOZTC-UHFFFAOYSA-N

88222-80-4
Ethanone, 2-(2,3-dimethoxyphenyl)-1-(4-pyridinyl)- (1 supplier)211683-93-1
ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 214212-39-2
Synonyms: SureCN6439799, CTK4E6718, AG-E-56929

Molecular Formula: C24H30N6OMolecular Weight: 418.534600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZMWVMXNKZSFIP-UHFFFAOYSA-N

214212-39-2
ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)-, HYDROCHLORIDE (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 214212-38-1
Synonyms: CTK4E6717, AG-E-56928

Molecular Formula: C24H31ClN6OMolecular Weight: 454.995540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLFYAIUQWFELJD-UHFFFAOYSA-N

214212-38-1
Ethanone, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 51358-04-4
Synonyms: SureCN11805816, CTK1G4901, AKOS008908680, KB-91043, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)ethan-1-one

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLNZTPDBUMDKPM-UHFFFAOYSA-N

51358-04-4
Ethanone, 2-(2,4-dichlorophenoxy)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-phenylethanone | CAS Registry Number: 41806-23-9
Synonyms: STK208505, 2-(2,4-dichlorophenoxy)-1-phenylethanone, ZINC04776283, AC1MG83M, SureCN9787090, CTK1C8798, MolPort-002-298-384, AKOS005416419, MCULE-8942046336, KB-91048, 2-(2,4-dichlorophenoxy)-1-phenylethan-1-one

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSNTASEGNTFFL-UHFFFAOYSA-N

41806-23-9
Ethanone, 2-(2,4-dichlorophenyl)-1-(4-pyridinyl)- (1 supplier)902170-69-8
ETHANONE, 2-(2,4-DICHLOROPHENYL)-1-[4-(DIETHYLAMINO)PHENYL]-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-1-[4-(diethylamino)phenyl]-2-hydroxyethanone | CAS Registry Number: 651712-82-2
Synonyms: CTK1J8857, Ethanone, 2-(2,4-dichlorophenyl)-1-[4-(diethylamino)phenyl]-2-hydroxy-

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNQNAQDANDMJJH-UHFFFAOYSA-N

651712-82-2
ETHANONE, 2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-[4-(1-PYRROLIDINYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 651712-84-4
Synonyms: CTK1J8855, Ethanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-[4-(1-pyrrolidinyl)phenyl]-

Molecular Formula: C18H17Cl2NO2Molecular Weight: 350.239080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUBZOYFCVMNVTB-UHFFFAOYSA-N

651712-84-4
ETHANONE, 2-(2,4-DIFLUOROPHENOXY)-1-[4-(METHYLTHIO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenoxy)-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 263242-00-8
Synonyms: SureCN3973566, CTK0J3380, AKOS008954671, Ethanone, 2-(2,4-difluorophenoxy)-1-[4-(methylthio)phenyl]-

Molecular Formula: C15H12F2O2SMolecular Weight: 294.316386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHYFMSAURZABER-UHFFFAOYSA-N

263242-00-8
Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-08-3
Synonyms: SureCN6478857, AGN-PC-004W1N, CTK1J6431

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKPYDVAMLFJQLV-UHFFFAOYSA-N

65568-08-3
ETHANONE, 2-(2,4-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 521291-07-6
Synonyms: Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-, AGN-PC-01X5HU, SureCN7054969, CTK1E4651

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCNKCUQNLLRUKO-UHFFFAOYSA-N

521291-07-6
Ethanone, 2-(2,4-dimethyl-5-thiazolyl)-1-(2-hydroxy-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 61928-47-0
Synonyms: AC1NBHBM, Oprea1_073044, CTK2D0120, 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHSAPBVBKCVPPW-UHFFFAOYSA-N

61928-47-0
Ethanone, 2-(2,4-dimethylphenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 143301-49-9
Synonyms: ACMC-20n2gg, CTK0B4868

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRUVXMAWDXJKRX-UHFFFAOYSA-N

143301-49-9
Ethanone, 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-07-2
Synonyms: CTK1I2405

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QCBAUJPHTDEXIB-UHFFFAOYSA-N

65568-07-2
Ethanone, 2-(2,5-dimethylphenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 85995-31-9
Synonyms: SureCN3690329, AGN-PC-003SP4, CTK2I3808, AKOS005961983

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIRZJAAXABSUAY-UHFFFAOYSA-N

85995-31-9
ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-(1-NAPHTHALENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)-1-naphthalen-1-ylethanone | CAS Registry Number: 960591-78-0
Synonyms: CTK5H8562, AG-H-94814

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBMMBUXUDULRKO-UHFFFAOYSA-N

960591-78-0
ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 868705-04-8
Synonyms: SureCN1133182, CTK5F7323, AG-H-50236

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORXWZKKYZBGIAH-UHFFFAOYSA-N

868705-04-8
Ethanone, 2-(2,7-dibromo-3,4-dimethoxy-1-naphthalenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,7-dibromo-3,4-dimethoxynaphthalen-1-yl)-1-phenylethanone | CAS Registry Number: 137348-32-4
Synonyms: ACMC-20mwjy, CTK0B9163

Molecular Formula: C20H16Br2O3Molecular Weight: 464.147240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNFGDMNNBMYCCF-UHFFFAOYSA-N

137348-32-4
Ethanone, 2-(2-anthracenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-anthracen-2-yl-1-phenylethanone | CAS Registry Number: 162581-40-0
Synonyms: CTK0E6239

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWCZBJAJBOUKSO-UHFFFAOYSA-N

162581-40-0
Ethanone, 2-(2-benzoselenazolyl)-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoselenazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62729-11-7
Synonyms: CTK2B3641

Molecular Formula: C14H10N2OSeMolecular Weight: 301.202000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPEQZHDFUMVYHV-UHFFFAOYSA-N

62729-11-7
Ethanone, 2-(2-benzothiazolyl)-1-(2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 62693-24-7
Synonyms: CTK2B4178, AKOS009265803

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUUICDNGAAZVIU-UHFFFAOYSA-N

62693-24-7
Ethanone, 2-(2-benzothiazolyl)-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62693-23-6
Synonyms: CTK2B4179, AKOS009305370

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGZZDGINHFOIBP-UHFFFAOYSA-N

62693-23-6
Ethanone, 2-(2-benzothiazolyl)-1-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-22-5
Synonyms: CTK2B4180, ZINC20427011, AKOS009265948

Molecular Formula: C15H10BrNOSMolecular Weight: 332.215000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKCLDNKCNYQQKK-UHFFFAOYSA-N

62693-22-5
Ethanone, 2-(2-benzothiazolyl)-1-(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 66838-67-3
Synonyms: CTK1J4216, AKOS009265947

Molecular Formula: C15H10ClNOSMolecular Weight: 287.764000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEEOCQDMTCUNSU-UHFFFAOYSA-N

66838-67-3
Ethanone, 2-(2-benzothiazolyl)-1-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 101273-93-2
Synonyms: ACMC-20m4bq, AGN-PC-0036IF, CTK0G8334, AKOS005204107

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYBNXPPUWGNXGQ-UHFFFAOYSA-N

101273-93-2
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