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CHEMICAL products beginning with : E
18901 to 18950 of 54145 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-phenyl-, O-phenyloxime (0 suppliers)13267-51-1
Ethanone, 1-phenyl-, oxime, (1E)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 10341-75-0
Synonyms: Acetophenone oxime, 1-phenylethan-1-one oxime, 613-91-2, ACMC-209ms9, 1-phenyl-1-ethanone oxime, AC1L2BB4, AGN-PC-0091QY, CTK0G7031, CTK1G7006, CTK3J2214, N-(1-phenylethylidene)hydroxylamine, ANW-33799, Ethanone, 1-phenyl-, oxime, (Z)-, AG-K-89252, MCULE-2040809149, KB-160358, 77339-EP2275407A1, 77339-EP2301918A1, 77339-EP2308831A1, 50314-86-8

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNRZXQVBKRYKN-UHFFFAOYSA-N

10341-75-0
Ethanone, 1-phenyl-, oxime, (Z)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 50314-86-8
Synonyms: Acetophenone oxime, 1-phenylethan-1-one oxime, 613-91-2, ACMC-209ms9, 1-phenyl-1-ethanone oxime, AC1L2BB4, AGN-PC-0091QY, CTK0G7031, CTK1G7006, CTK3J2214, N-(1-phenylethylidene)hydroxylamine, ANW-33799, AG-K-89252, Ethanone, 1-phenyl-, oxime, (1E)-, MCULE-2040809149, KB-160358, 77339-EP2275407A1, 77339-EP2301918A1, 77339-EP2308831A1, 10341-75-0

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNRZXQVBKRYKN-UHFFFAOYSA-N

50314-86-8
Ethanone, 1-phenyl-, oxime, potassium salt (0 suppliers)54565-18-3
Ethanone, 1-phenyl-, oxime, sodium salt (0 suppliers)40398-43-4
Ethanone, 1-phenyl-, phenylhydrazone, (1E)- (0 suppliers)59130-82-4
Ethanone, 1-phenyl-, phenylhydrazone, (1Z)- (0 suppliers)651712-40-2
Ethanone, 1-phenyl-,(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)dihydrazone (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-N-[(E)-1-phenylethylideneamino]-4-[2,3,5,6-tetrafluoro-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenyl]aniline | CAS Registry Number: 3114-21-4
Synonyms: NSC170078, NSC-170078

Molecular Formula: C28H18F8N4Molecular Weight: 562.456546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XOWGXVCVQQKCIG-VIPGHUNISA-N

3114-21-4
Ethanone, 1-phenyl-,2-(2,3,4,5,6-pentafluorophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-[(E)-1-phenylethylideneamino]aniline | CAS Registry Number: 30332-83-3
Synonyms: NSC168717, NSC-168717

Molecular Formula: C14H9F5N2Molecular Weight: 300.226676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQGWOJKZTIVYLK-IFRROFPPSA-N

30332-83-3
Ethanone, 1-phenyl-,2-(triphenylphosphoranylidene)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine | CAS Registry Number: 2734-98-7
Synonyms: 1-(1-phenylethylidene)-2-(triphenyl-|E5-phosphanylidene)hydrazine, Ethenone, (triphenylphosphoranylidene)hydrazone, 1-phenyl-N-[(triphenyl-, Phosphorane, [(.alpha.-methylbenzylidene)hydrazono]triphenyl-, NSC126735, AC1O3T61, AC1Q4U49, KST-1B2559, AR-1A9965, NSC126916, NSC-126735, NSC-126916

Molecular Formula: C26H23N2PMolecular Weight: 394.447982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VATKBSNZEQFZGR-HPNDGRJYSA-N

2734-98-7
Ethanone, 1-phenyl-,2-[5-(4-morpholinylmethyl)-6-phenyl-3-pyridazinyl]hydrazone (1 supplier)
Compound Structure IUPAC Name: 5-(morpholin-4-ylmethyl)-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyridazin-3-amine | CAS Registry Number: 104257-57-0
Synonyms: 3(2H)-Pyridazinone, 5-(4-morpholinylmethyl)-6-phenyl-, (1-phenylethylidene)hydrazone, 5-(4-Morpholinylmethyl)-6-phenyl-3(2H)-pyridazinone (1-phenylethylidene)hydrazone, 6-Fenil-5-(1-morfolinilmetil)-3-(N(sup 1)(1'-feniletiniliden))-hidrazinopiridazina [Spanish], LS-130059, 6-Fenil-5-(1-morfolinilmetil)-3-(N(sup 1)(1'-feniletiniliden))-hidrazinopiridazina

Molecular Formula: C23H25N5OMolecular Weight: 387.477500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXPVXWMVOLPXSL-MOHJPFBDSA-N

104257-57-0
Ethanone, 1-phenyl-,monochloro deriv. (9CI) (0 suppliers)29731-15-5
Ethanone, 1-phenyl-,O-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]oxime (0 suppliers)201597-34-4
Ethanone, 1-phenyl-,O-[(diethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-phenylethylideneamino] N,N-diethylcarbamate | CAS Registry Number: 30289-16-8
Synonyms: AC1NTH3N, NSC109034, NSC-109034, [(Z)-1-phenylethylideneamino] N,N-diethylcarbamate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZBPWTBCIURBLV-KAMYIIQDSA-N

30289-16-8
Ethanone, 1-phenyl-,O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-phenylethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30288-91-6
Synonyms: AC1NTGY5, NSC107779, NSC-107779, [(Z)-1-phenylethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFXFPIRYOAOOFX-XFXZXTDPSA-N

30288-91-6
Ethanone, 1-phenyl-,O-[(phenylamino)carbonyl]oxime (2 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylethylideneamino] N-phenylcarbamate | CAS Registry Number: 2828-40-2
Synonyms: (phenylamino){[(1-phenylethylidene)amino]oxy}methanone, NSC107777, AC1Q68LC, KST-1A3459, AR-1A7773, NSC-107777

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDNXZSYMWAYLBL-SFQUDFHCSA-N

2828-40-2
Ethanone, 1-phenyl-,O-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]oxime (0 suppliers)106848-16-2
Ethanone, 1-phenyl-2,2-bis(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2,2-bis(phenylselanyl)ethanone | CAS Registry Number: 61775-61-9
Synonyms: CTK2D2513

Molecular Formula: C20H16OSe2Molecular Weight: 430.260440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVHKNMUTNAWZNT-UHFFFAOYSA-N

61775-61-9
Ethanone, 1-phenyl-2,2-bis(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,2-bis(trimethylgermyl)ethanone | CAS Registry Number: 38860-13-8
Synonyms: AGN-PC-00OE21, CTK1A8724

Molecular Formula: C14H24Ge2OMolecular Weight: 353.619760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOIVPRZHTPZTIN-UHFFFAOYSA-N

38860-13-8
Ethanone, 1-phenyl-2,2-di-1H-pyrrol-2-yl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,2-bis(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 112670-90-3
Synonyms: ACMC-20mgqu, CTK0D1271

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCACFEOZEOVSCZ-UHFFFAOYSA-N

112670-90-3
Ethanone, 1-phenyl-2,2-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,2-dipropoxyethanone | CAS Registry Number: 54149-75-6
Synonyms: AGN-PC-00NJUZ, SureCN7638637, CTK1E3360

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWMGHNRZZZXQNL-UHFFFAOYSA-N

54149-75-6
Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 111733-93-8
Synonyms: ACMC-20mep2, AGN-PC-00EPFZ, CTK0D3595

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLCAEHUOZKXOTB-UHFFFAOYSA-N

111733-93-8
Ethanone, 1-phenyl-2-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-,oxime, (E)- (0 suppliers)113377-61-0
Ethanone, 1-phenyl-2-(1-piperidinyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine | CAS Registry Number: 10591-92-1
Synonyms: 1-phenyl-2-piperidinoethan-1-one oxime, AC1L6AJN, Maybridge3_000855, Oprea1_090673, CTK0D7332, CTK0G4384, HMS2861K19, N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine, Ethanone, 1-phenyl-2-(1-piperidinyl)-, oxime, (Z)-, 10591-91-0

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONQHVDKNKWGSIH-UHFFFAOYSA-N

10591-92-1
Ethanone, 1-phenyl-2-(1-piperidinyl)-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine | CAS Registry Number: 10591-91-0
Synonyms: 1-phenyl-2-piperidinoethan-1-one oxime, AC1L6AJN, Maybridge3_000855, Oprea1_090673, CTK0D7332, CTK0G4384, HMS2861K19, N-(1-phenyl-2-piperidin-1-ylethylidene)hydroxylamine, Ethanone, 1-phenyl-2-(1-piperidinyl)-, oxime, (E)-, 10591-92-1

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONQHVDKNKWGSIH-UHFFFAOYSA-N

10591-91-0
Ethanone, 1-phenyl-2-(1-pyrrolidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylethanone | CAS Registry Number: 2218-15-7
Synonyms: SureCN9381303, CTK0I8716, AKOS008964052, NCGC00184248-01

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYPPSMWECQPTB-UHFFFAOYSA-N

2218-15-7
Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-, methylhydrazone (0 suppliers)111733-89-2
Ethanone, 1-phenyl-2-(1H-1,2,4-triazol-3-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone | CAS Registry Number: 32189-00-7
Synonyms: STK071589, Ethanone, 1-phenyl-2-(4H-1,2,4-triazol-3-ylthio)-, 1-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone, F0117-0001, 1-Phenyl-2-(2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone, BAS 01277236, AC1LC4QL, AC1Q5F7I, CBDivE_007794, SureCN10986702, MLS000032557, IFLab1_000625, CTK1B9379, MolPort-000-417-038, MolPort-000-567-891, MolPort-002-866-704, HMS1413M09, HMS2391P11, AR-1I7730, ZINC18095703

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJVOAHVGRTVDDA-UHFFFAOYSA-N

32189-00-7
Ethanone, 1-phenyl-2-(1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrol-1-ylethanone | CAS Registry Number: 90490-62-3
Synonyms: AC1N7MCX, ACMC-20lt00, 1-phenyl-2-pyrrol-1-ylethanone, ZINC05681182

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEFHYFJDKRBQS-UHFFFAOYSA-N

90490-62-3
Ethanone, 1-phenyl-2-(1H-tetrazol-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-62-7
Synonyms: CTK2D5880

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXVFTOAQLYARAQ-UHFFFAOYSA-N

61631-62-7
Ethanone, 1-phenyl-2-(2(1H)-pyridinylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1H-pyridin-2-ylidene)ethanone | CAS Registry Number: 106259-99-8
Synonyms: ACMC-20m9x6, SureCN7521932, CTK0G3550

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GORSMBGXWMAVPK-UHFFFAOYSA-N

106259-99-8
Ethanone, 1-phenyl-2-(2(1H)-quinolinylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1H-quinolin-2-ylidene)ethanone | CAS Registry Number: 101126-37-8
Synonyms: AC1OBGEI, 1-phenyl-2-(1H-quinolin-2-ylidene)ethanone, ACMC-20m46h, CTK0G8425

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAOXXIMSSJMRDB-UHFFFAOYSA-N

101126-37-8
Ethanone, 1-phenyl-2-(2,2,3-trimethyl-3-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 39692-51-8
Synonyms: CTK1A8293

Molecular Formula: C16H20OMolecular Weight: 228.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDVXHRGTPWARBW-UHFFFAOYSA-N

39692-51-8
Ethanone, 1-phenyl-2-(2,3,5,6-tetrafluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2,3,5,6-tetrafluorophenyl)ethanone | CAS Registry Number: 62263-23-4
Synonyms: CTK2C3561

Molecular Formula: C14H8F4OMolecular Weight: 268.206333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGRQUNATPYGXTI-UHFFFAOYSA-N

62263-23-4
Ethanone, 1-phenyl-2-(2,4,6-tribromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanone | CAS Registry Number: 88486-73-1
Synonyms: ACMC-20lafz, SureCN9787364, AGN-PC-00P677, CTK3B0788, AKOS009143449

Molecular Formula: C14H9Br3O2Molecular Weight: 448.932060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UECIAVXMYDTNRK-UHFFFAOYSA-N

88486-73-1
Ethanone, 1-phenyl-2-(2,4,6-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,4,6-trimethoxyphenoxy)ethanone | CAS Registry Number: 140455-37-4
Synonyms: ACMC-20mznt, CTK0F1331

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSCBLFLPHYCVHT-UHFFFAOYSA-N

140455-37-4
Ethanone, 1-phenyl-2-(2-phenyl-1,3-dithian-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenyl-1,3-dithian-2-yl)ethanone | CAS Registry Number: 97684-11-2
Synonyms: ACMC-20m1oa, CTK3F2056

Molecular Formula: C18H18OS2Molecular Weight: 314.464920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUFROKLMOGJBMO-UHFFFAOYSA-N

97684-11-2
ETHANONE, 1-PHENYL-2-(2-PHENYL-5-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-phenyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 777060-64-7
Synonyms: CTK2G6145, Ethanone, 1-phenyl-2-(2-phenyl-5-oxazolyl)-

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSLUMZQBIFGWJZ-UHFFFAOYSA-N

777060-64-7
Ethanone, 1-phenyl-2-(2-propenylamino)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(prop-2-enylamino)ethanone;hydrochloride | CAS Registry Number: 112698-37-0
Synonyms: ACMC-20mgs9, CTK0G1442

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBTSHEPUEDJJPP-UHFFFAOYSA-N

112698-37-0
Ethanone, 1-phenyl-2-(2-pyridinyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (1-phenyl-2-pyridin-2-ylethylidene)hydrazine | CAS Registry Number: 105870-95-9
Synonyms: ACMC-20m94u, CTK0G4490

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGGLSRFWVLUWBY-UHFFFAOYSA-N

105870-95-9
Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine | CAS Registry Number: 61890-12-8
Synonyms: AC1MDBP7, CBDivE_007631, CTK2D0682, CTK2D0683, HMS2300P19, MCULE-3431788385, N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine, Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (Z)-, 61890-11-7

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRADUEDMKDJYKA-UHFFFAOYSA-N

61890-12-8
Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine | CAS Registry Number: 61890-11-7
Synonyms: AC1MDBP7, CBDivE_007631, CTK2D0682, CTK2D0683, HMS2300P19, MCULE-3431788385, N-(1-phenyl-2-pyridin-2-ylethylidene)hydroxylamine, Ethanone, 1-phenyl-2-(2-pyridinyl)-, oxime, (E)-, 61890-12-8

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRADUEDMKDJYKA-UHFFFAOYSA-N

61890-11-7
Ethanone, 1-phenyl-2-(2-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-2-ylethanone | CAS Registry Number: 62024-31-1
Synonyms: SureCN11343167, AGN-PC-000MG2, CTK2C8594

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJHOOUNXLQLKHI-UHFFFAOYSA-N

62024-31-1
Ethanone, 1-phenyl-2-(2-quinolinyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-quinolin-2-ylethylidene)hydroxylamine | CAS Registry Number: 56983-99-4
Synonyms: Enamine_001171, AC1N3GCR, CTK1F3302, MCULE-1854904477, N-(1-phenyl-2-quinolin-2-ylethylidene)hydroxylamine

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXULQSYGYRDCLI-UHFFFAOYSA-N

56983-99-4
ethanone, 1-phenyl-2-(2-quinolinylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-quinolin-2-ylsulfanylethanone | CAS Registry Number: 13896-82-7
Synonyms: 1-phenyl-2-(quinolin-2-ylsulfanyl)ethanone, NSC98893, AC1L6B1W, AC1Q5F7G, NCIOpen2_006541, MLS000762599, STOCK5S-08860, CTK0H8568, MolPort-002-631-123, HMS2803B07, AR-1I7729, NSC-98893, STL312585, ZINC13152258, AKOS003063213, AG-J-82169, MCULE-9086183135, NCGC00246515-01, 1-phenyl-2-quinolin-2-ylsulfanylethanone, SMR000438029

Molecular Formula: C17H13NOSMolecular Weight: 279.356220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIPYPJQXQZAPRZ-UHFFFAOYSA-N

13896-82-7
Ethanone, 1-phenyl-2-(2-thioxo-1(2H)-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-02-1
Synonyms: ZINC00457385, AC1LHCPP, CTK2D5312, MolPort-002-120-642, HMS1588B07, STK832378, AKOS002377241, MCULE-5352525732, ST50499877, 1-phenyl-2-(2-thioxo-1(2H)-pyridinyl)ethanone, 1-phenyl-2-(2-thioxopyridin-1(2H)-yl)ethanone, 1-phenyl-2-(2-sulfanylidenepyridin-1-yl)ethanone, 1-phenyl-2-(2-thioxo-1H-pyridin-1-yl)-ethanone

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYAJCBBCCFDNRA-UHFFFAOYSA-N

61657-02-1
Ethanone, 1-phenyl-2-(2H-tetrazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-27-7
Synonyms: SureCN7783928, CTK3B2324

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDLQMVZQEMONAS-UHFFFAOYSA-N

88404-27-7
Ethanone, 1-phenyl-2-(3-phenyl-1-indolizinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenylindolizin-1-yl)ethanone | CAS Registry Number: 61454-00-0
Synonyms: CTK2D9627

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGUJFILOYXEBFY-UHFFFAOYSA-N

61454-00-0
ETHANONE, 1-PHENYL-2-(3-PHENYL-2(1H)-QUINOXALINYLIDENE)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone | CAS Registry Number: 214633-80-4
Synonyms: AC1O9XDA, CTK0I9404, MCULE-5265374534, 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone, Ethanone, 1-phenyl-2-(3-phenyl-2(1H)-quinoxalinylidene)-, (2Z)-

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKCCHOOOPIHOND-UHFFFAOYSA-N

214633-80-4
ETHANONE, 1-PHENYL-2-(3-PHENYL-2-THIAZOLIDINYLIDENE)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone | CAS Registry Number: 851620-54-7
Synonyms: CTK3C9225, Ethanone, 1-phenyl-2-(3-phenyl-2-thiazolidinylidene)-, (2Z)-

Molecular Formula: C17H15NOSMolecular Weight: 281.372100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQVKEAGBQOEDKM-UHFFFAOYSA-N

851620-54-7
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