Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(3,4-dichlorophenyl)methyl]oxime, nitrate,Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-bromophenyl)methyl]oxime, nitrate Suppliers & Manufacturers

CHEMICAL products beginning with : E

24551 to 24600 of 79487 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(3,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)

89984-67-8

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-bromophenyl)methyl]oxime, nitrate (0 suppliers)

89984-74-7

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-,O-[(4-chlorophenyl)methyl]oxime, nitrate (0 suppliers)

89984-62-3

Ethanone, 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)-, monohydrochloride (2 suppliers)

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:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDRVXDHSRFAUCC-UHFFFAOYSA-N

52855-77-3

Ethanone, 2-(2,2-dimethyl-5-pentyl-4-thiazolidinyl)-1-phenyl-, trans- (0 suppliers)

88423-60-3

Ethanone, 2-(2,2-dimethyl-5-phenyl-3(2H)-furanylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(2,2-dimethyl-5-phenylfuran-3-ylidene)-1-phenylethanone | CAS Registry Number: 63838-74-4
Synonyms: CTK2A8201

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COPPMXBBSUMJEX-UHFFFAOYSA-N

63838-74-4

ETHANONE, 2-(2,2-DIMETHYLCYCLOPROPYL)-1-PHENYL- (0 suppliers)

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:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSPSOFYFKTWDTD-UHFFFAOYSA-N

827574-05-0

Ethanone, 2-(2,2-dimethylhydrazino)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(2,2-dimethylhydrazinyl)-1-phenylethanone | CAS Registry Number: 62511-83-5
Synonyms: CTK2B8404

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQRWNUZFLIWJGN-UHFFFAOYSA-N

62511-83-5

Ethanone, 2-(2,2-diphenylhydrazino)-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(2,2-diphenylhydrazinyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 89948-92-5
Synonyms: ACMC-20ls4x, CTK2I8329

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.367280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSERQVQQUHNBFJ-UHFFFAOYSA-N

89948-92-5

Ethanone, 2-(2,2-diphenylhydrazino)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(2,2-diphenylhydrazinyl)-1-phenylethanone | CAS Registry Number: 89948-90-3
Synonyms: ACMC-20ls4v, CTK2I8331

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTRKGTCMQWPMSO-UHFFFAOYSA-N

89948-90-3

Ethanone, 2-(2,3-dihydro-1,1-dioxido-3-thienyl)-1-phenyl- (0 suppliers)

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:	C₁₂H₁₂O₃S	Molecular Weight:	236.286880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOCPSQRGTSVPNX-UHFFFAOYSA-N

142836-12-2

Ethanone, 2-(2,3-dihydro-1H-indol-1-yl)-1-phenyl- (2 suppliers)

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:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDCQPBZDRNRZSJ-UHFFFAOYSA-N

88919-99-7

Ethanone, 2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl- (0 suppliers)

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:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWLATSCVBHUUEA-UHFFFAOYSA-N

1225688-77-6

Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-(2-thienyl)- (0 suppliers)

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:	C₁₃H₁₁NOS₂	Molecular Weight:	261.362540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQGCYMFJOSAWSI-UHFFFAOYSA-N

83068-10-4

Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-phenyl- (0 suppliers)

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:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

117299-77-1

Ethanone, 2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-phenyl- (0 suppliers)

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:	C₁₆H₁₄N₂OS	Molecular Weight:	282.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXBXQXIFPAOZTC-UHFFFAOYSA-N

88222-80-4

Ethanone, 2-(2,3-dimethoxyphenyl)-1-(4-pyridinyl)- (0 suppliers)

211683-93-1

ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)- (2 suppliers)

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:	C₂₄H₃₀N₆O	Molecular Weight:	418.534600 [g/mol]
H-Bond Donor:	0	H-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) (2 suppliers)

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:	C₂₄H₃₁ClN₆O	Molecular Weight:	454.995540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLFYAIUQWFELJD-UHFFFAOYSA-N

214212-38-1

Ethanone, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)- (0 suppliers)

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:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.160580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNZTPDBUMDKPM-UHFFFAOYSA-N

51358-04-4

Ethanone, 2-(2,4-dichlorophenoxy)-1-phenyl- (0 suppliers)

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:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCSNTASEGNTFFL-UHFFFAOYSA-N

41806-23-9

Ethanone, 2-(2,4-dichlorophenyl)-1-(4-pyridinyl)- (0 suppliers)

902170-69-8

ETHANONE, 2-(2,4-DICHLOROPHENYL)-1-[4-(DIETHYLAMINO)PHENYL]-2-HYDROXY- (0 suppliers)

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:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNQNAQDANDMJJH-UHFFFAOYSA-N

651712-82-2

ETHANONE, 2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-[4-(1-PYRROLIDINYL)PHENYL]- (0 suppliers)

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:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUBZOYFCVMNVTB-UHFFFAOYSA-N

651712-84-4

ETHANONE, 2-(2,4-DIFLUOROPHENOXY)-1-[4-(METHYLTHIO)PHENYL]- (0 suppliers)

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:	C₁₅H₁₂F₂O₂S	Molecular Weight:	294.316386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHYFMSAURZABER-UHFFFAOYSA-N

263242-00-8

Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)

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:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKPYDVAMLFJQLV-UHFFFAOYSA-N

65568-08-3

ETHANONE, 2-(2,4-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (0 suppliers)

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:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCNKCUQNLLRUKO-UHFFFAOYSA-N

521291-07-6

Ethanone, 2-(2,4-dimethyl-5-thiazolyl)-1-(2-hydroxy-4-methoxyphenyl)- (0 suppliers)

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:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHSAPBVBKCVPPW-UHFFFAOYSA-N

61928-47-0

Ethanone, 2-(2,4-dimethylphenyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 143301-49-9
Synonyms: ACMC-20n2gg, CTK0B4868

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRUVXMAWDXJKRX-UHFFFAOYSA-N

143301-49-9

Ethanone, 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-07-2
Synonyms: CTK1I2405

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QCBAUJPHTDEXIB-UHFFFAOYSA-N

65568-07-2

Ethanone, 2-(2,5-dimethylphenyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 85995-31-9
Synonyms: SureCN3690329, AGN-PC-003SP4, CTK2I3808, AKOS005961983

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIRZJAAXABSUAY-UHFFFAOYSA-N

85995-31-9

ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-(1-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)-1-naphthalen-1-ylethanone | CAS Registry Number: 960591-78-0
Synonyms: CTK5H8562, AG-H-94814

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBMMBUXUDULRKO-UHFFFAOYSA-N

960591-78-0

ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-PHENYL- (1 supplier)

IUPAC Name: 2-(2,6-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 868705-04-8
Synonyms: SureCN1133182, CTK5F7323, AG-H-50236

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORXWZKKYZBGIAH-UHFFFAOYSA-N

868705-04-8

Ethanone, 2-(2,7-dibromo-3,4-dimethoxy-1-naphthalenyl)-1-phenyl- (0 suppliers)

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:	C₂₀H₁₆Br₂O₃	Molecular Weight:	464.147240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNFGDMNNBMYCCF-UHFFFAOYSA-N

137348-32-4

Ethanone, 2-(2-anthracenyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-anthracen-2-yl-1-phenylethanone | CAS Registry Number: 162581-40-0
Synonyms: CTK0E6239

Molecular Formula:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWCZBJAJBOUKSO-UHFFFAOYSA-N

162581-40-0

Ethanone, 2-(2-benzoselenazolyl)-1-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzoselenazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62729-11-7
Synonyms: CTK2B3641

Molecular Formula:	C₁₄H₁₀N₂OSe	Molecular Weight:	301.202000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPEQZHDFUMVYHV-UHFFFAOYSA-N

62729-11-7

Ethanone, 2-(2-benzothiazolyl)-1-(2-furanyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 62693-24-7
Synonyms: CTK2B4178, AKOS009265803

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUUICDNGAAZVIU-UHFFFAOYSA-N

62693-24-7

Ethanone, 2-(2-benzothiazolyl)-1-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62693-23-6
Synonyms: CTK2B4179, AKOS009305370

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGZZDGINHFOIBP-UHFFFAOYSA-N

62693-23-6

Ethanone, 2-(2-benzothiazolyl)-1-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-22-5
Synonyms: CTK2B4180, ZINC20427011, AKOS009265948

Molecular Formula:	C₁₅H₁₀BrNOS	Molecular Weight:	332.215000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKCLDNKCNYQQKK-UHFFFAOYSA-N

62693-22-5

Ethanone, 2-(2-benzothiazolyl)-1-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 66838-67-3
Synonyms: CTK1J4216, AKOS009265947

Molecular Formula:	C₁₅H₁₀ClNOS	Molecular Weight:	287.764000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEEOCQDMTCUNSU-UHFFFAOYSA-N

66838-67-3

Ethanone, 2-(2-benzothiazolyl)-1-(4-methoxyphenyl)- (1 supplier)

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:	C₁₆H₁₃NO₂S	Molecular Weight:	283.344920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYBNXPPUWGNXGQ-UHFFFAOYSA-N

101273-93-2

Ethanone, 2-(2-benzothiazolyl)-1-phenyl-, (4-nitrophenyl)hydrazone (0 suppliers)

502863-41-4

Ethanone, 2-(2-benzothiazolylthio)-1-(4-bromophenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 23384-65-8
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone, ZINC00642116, AC1LKEYF, AC1Q24N9, STOCK1S-20368, CTK0I7967, MolPort-000-901-613, BBL004115, STK325616, AKOS000581091, MCULE-4989441093, BAS 00589730, ST053453, AG-205/32396049, 2-benzothiazol-2-ylthio-1-(4-bromophenyl)ethan-1-one, 2-(benzo[d]thiazol-2-ylthio)-1-(4-bromophenyl)ethanone, F1563-0109, 2-(Benzothiazol-2-ylsulfanyl)-1-(4-bromo-phenyl)-ethanone, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethan-1-one

Molecular Formula:	C₁₅H₁₀BrNOS₂	Molecular Weight:	364.280000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZNIXQCNMVOKMA-UHFFFAOYSA-N

23384-65-8

Ethanone, 2-(2-benzothiazolylthio)-1-(4-hydroxy-3-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 65782-70-9
Synonyms: CTK1I1787

Molecular Formula:	C₁₆H₁₃NO₃S₂	Molecular Weight:	331.409320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTUTWCYILSGQSP-UHFFFAOYSA-N

65782-70-9

ethanone, 2-(2-benzothiazolylthio)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenylethanone | CAS Registry Number: 13944-95-1
Synonyms: 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone, AG-690/11351662, NSC98878, AC1L6B1H, AC1Q5F7H, AC1Q5HP7, NCIOpen2_006501, IFLab1_000291, CTK4C1809, MolPort-000-563-653, HMS1412N05, AR-1I7739, NSC-98878, STK395036, ZINC00060387, AKOS000605579, AG-J-59767, MCULE-9166591399, IDI1_008510, BAS 00341386

Molecular Formula:	C₁₅H₁₁NOS₂	Molecular Weight:	285.383940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYFVNSLIEHKDBT-UHFFFAOYSA-N

13944-95-1

Ethanone, 2-(2-benzoxazolyl)-1-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 62693-28-1
Synonyms: CTK2B4174

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBLPEZLLVNVRPZ-UHFFFAOYSA-N

62693-28-1

Ethanone, 2-(2-benzoxazolyl)-1-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-27-0
Synonyms: CTK2B4175, ZINC26571615, AKOS005199959

Molecular Formula:	C₁₅H₁₀BrNO₂	Molecular Weight:	316.149400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWOCPEIXISAXRF-UHFFFAOYSA-N

62693-27-0

Ethanone, 2-(2-benzoyl-3-cycloocten-1-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(2-benzoylcyclooct-3-en-1-yl)-1-phenylethanone | CAS Registry Number: 160567-00-0
Synonyms: CTK0A9914

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNNAGDBRNYPRST-UHFFFAOYSA-N

160567-00-0

Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis- (0 suppliers)

137448-44-3

24551 to 24600 of 79487 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500