ACETOPHENAZINE,ACETOPHENAZINE MALEATE (200 MG) Suppliers & Manufacturers

CHEMICAL products beginning with : A

27351 to 27400 of 54461 results Page:

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PRODUCT NAME

CAS Registry Number

ACETOPHENAZINE (10 suppliers)

IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 2751-68-0
Synonyms: Acetophenazinum, Acephenazinum, Acetophenazina, Acetophenazine [INN], Acetophenazinum [INN-Latin], Acetophenazina [INN-Spanish], UNII-8620H6K4QH, CHEBI:2401, C23H29N3O2S, MolPort-001-728-032, CID17676, NCGC00181120-01, LS-174186, 5714-00-1 ((Z)-2-maleate [1:2]salt), L000816, 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone, 10-(3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-yl methyl ketone, Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, Ketone, 10-(3-(4-(2-hydroxyethyl-1-piperazinyl)propyl)phenothiazin-2-yl methyl, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-

Molecular Formula:	C₂₃H₂₉N₃O₂S	Molecular Weight:	411.560260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNTYBHLDCKXEOT-UHFFFAOYSA-N

2751-68-0

ACETOPHENAZINE MALEATE (200 MG) (11 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 5714-00-1
Synonyms: Tindal, Tindal (TN), ACETOPHENAZINE, Acetophenazine maleate, Acetophenazine dimaleate, Sch 6673, Acetophenazine maleate (USAN), AIDS031782, AIDS-031782, NSC169180, CID5281082, SC 8806, D00788, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt)

Molecular Formula:	C₃₁H₃₇N₃O₁₀S	Molecular Weight:	643.704580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: NUKVZKPNSKJGBK-SPIKMXEPSA-N

5714-00-1

Acetophenetidin (1 supplier)

724-89-1

Acetophenide (31 suppliers)

Synonyms: Deladroxone, Alphasone acetophenide, ALGESTONE ACETOPHENIDE, CHEBI:49327, CID5284538, 16alpha,17-[(1R)-1-phenylethane-1,1-diyldioxy]pregn-4-ene-3,20-dione, (4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-acetyl-4a,6a,8-trimethyl-8-phenyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

Molecular Formula:	C₂₉H₃₆O₄	Molecular Weight:	448.593740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHBKIEXBQNRDNL-FVCOMRFXSA-N

24356-94-3

ACETOPHENOL,4-(2-(4-METHYL-1-PIPERZINYL)-4-QUINAZOLINYLOXY)- (9 suppliers)

IUPAC Name: 1-[4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]oxyphenyl]ethanone | CAS Registry Number: 129112-42-1
Synonyms: BRN 3632790, CID3075870, LS-67536, Acetophenol, 4-(2-(4-methyl-1-piperzinyl)-4-quinazolinyloxy)-, Ethanone, 1-(4-((2-(4-methyl-1-piperazinyl)-4-quinazolinyl)oxy)phenyl)-

Molecular Formula:	C₂₁H₂₂N₄O₂	Molecular Weight:	362.424980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTNKYUBXQPGOCR-UHFFFAOYSA-N

129112-42-1

ACETOPHENOLISATIN (4 suppliers)

IUPAC Name: [4-[3-(4-acetyloxyphenyl)-2-oxo-1H-indol-3-yl]phenyl] acetate | CAS Registry Number: 8055-09-2
Synonyms: Darmoletten, Diphesatin, Diphesatine, Promassolax, Puragaceen, Brocatine, Isaphenin, Purgaceen, Acetalax, Izafenin, Sanapert, Bisatin, Cirotyl, Eulaxin, Isaphen, Isocrin, Laxocol, Lenavac, Lisagal, Acelax

Molecular Formula:	C₂₄H₁₉NO₅	Molecular Weight:	401.411360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHPUXYRXPHEJDF-UHFFFAOYSA-N

8055-09-2

Acetophenone (78 suppliers)

IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

98-86-2

ACETOPHENONE 4-CARBOXYPHENYLHYDRAZONE (4 suppliers)

IUPAC Name: 4-[2-(1-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 2675-42-5
Synonyms: AC1N2SJK, CTK4F8460, AG-E-84557, 4-[2-(1-phenylethylidene)hydrazinyl]benzoic acid

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRGAGDMCVDFJLP-UHFFFAOYSA-N

2675-42-5

Acetophenone azine (17 suppliers)

IUPAC Name: 1-phenyl-N-(1-phenylethylideneamino)ethanimine | CAS Registry Number: 729-43-1
Synonyms: Acetophenone, azine (8CI), EINECS 211-979-0, NSC 25772, STK328121, ZINC04537255, 1-Phenylethan-1-one (1-phenylethylidene)hydrazone, Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOKMQSIJAHPSQX-JTFWXBGUSA-N

729-43-1

ACETOPHENONE DIETHYL KETAL (8 suppliers)

IUPAC Name: 1,1-diethoxyethylbenzene | CAS Registry Number: 4316-37-4
Synonyms: Acetophenone diethyl ketal, NSC2202, ACETOPHENONE, DIETHYL ACETAL, CID138187

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWZAUXRKSMJLMH-UHFFFAOYSA-N

4316-37-4

ACETOPHENONE DIMETHYLHYDRAZONE (11 suppliers)

IUPAC Name: N-methyl-N-(1-phenylethylideneamino)methanamine | CAS Registry Number: 13466-32-5
Synonyms: WLN: 1YR&UNN1&1, ACETOPHENONE, DIMETHYLHYDRAZONE, CID26048, NSC155376, Ethanone, 1-phenyl-, dimethylhydrazone, Hydrazine, 1,1-dimethyl-2-(.alpha.-methylbenzylidene)-

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGSVQMBEBWYNLB-UHFFFAOYSA-N

13466-32-5

ACETOPHENONE HYDRAZONE OF 4-(2-HYDRAZINYL-THIAZOL-4-YL)-3-PHENYLSYDNONE (8 suppliers)

IUPAC Name: [4-(2-oxido-4-phenyl-5H-1,2,4-oxadiazol-2-ium-3-yl)-1,3-thiazol-2-yl]-(1-phenylethenyl)diazene | CAS Registry Number: 155812-15-0
Synonyms: CID3074246, LS-99305, Acetophenone hydrazone of 4-(2-hydrazino-4-thiazolyl)-3-phenylsydnone, 1,2,3-Oxadiazolium, 5-hydroxy-3-phenyl-4-(2-((1-phenylethylidene)hydrazino)-4-thiazolyl)-, inner salt

Molecular Formula:	C₁₉H₁₅N₅O₂S	Molecular Weight:	377.419700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXOKPFRQOYZAHO-UHFFFAOYSA-N

155812-15-0

ACETOPHENONE O-BENZOYLOXIME (6 suppliers)

IUPAC Name: [(E)-1-phenylethylideneamino] benzoate | CAS Registry Number: 26060-56-0
Synonyms: Acetophenone o-benzoyloxime, AC1NZ67I, CHEMBL359869, NSC255227, (1E)-1-Phenylethanone o-benzoyloxime, NSC-255227, [(E)-1-phenylethylideneamino] benzoate

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLJLQTJYNGGTIU-FOWTUZBSSA-N

26060-56-0

Acetophenone oxime (24 suppliers)

IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 613-91-2
Synonyms: Acetophenone, oxime, Methyl phenyl ketoxime, Ethanone, 1-phenyl-, oxime, 1-Phenylethanone oxime, Methyl phenyl ketone oxime, 647659_ALDRICH, NSC 3988, EINECS 210-360-2, NSC3988, NSC 52223, NSC52223, BRN 1562059, ZINC00160091, AI3-10567, LS-13688, ST5410228, 3-07-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHNRZXQVBKRYKN-VQHVLOKHSA-N

613-91-2

ACETOPHENONE PHENYLHYDRAZONE (7 suppliers)

IUPAC Name: N-(1-phenylethylideneamino)aniline | CAS Registry Number: 583-11-9
Synonyms: Acetophenone phenylhydrazone, Acetophenone, phenylhydrazone, NSC68553, CID136372, Ethanone, 1-phenyl-, phenylhydrazone

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPSCIFXVLXCFIQ-UHFFFAOYSA-N

583-11-9

ACETOPHENONE SEMICARBAZONE (13 suppliers)

IUPAC Name: (1-phenylethylideneamino)urea | CAS Registry Number: 2492-30-0
Synonyms: Acetophenone semicarbazone, Maybridge1_005560, WLN: ZVMNUY1&R, phenyl(methyl)semicarbazone, MLS000721742, DivK1c_001848, ACETOPHENONE, SEMICARBAZONE, CHEBI:214939, CID17229, NSC21616, CDS1_000808, SMR000335205, Hydrazinecarboxamide, 2-(1-phenylethylidene)-, 2-[(E)-1-phenylethylidene]-1-hydrazinecarboxamide

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPXYGYOMIMOSCX-UHFFFAOYSA-N

2492-30-0

ACETOPHENONE THIOSEMICARBAZIDE (7 suppliers)

IUPAC Name: [(E)-1-phenylethylideneamino]thiourea | CAS Registry Number: 2302-93-4
Synonyms: Acetophenone thiosemicarbazone, Acetophenone, thiosemicarbazone, phenyl(methyl)thiosemicarbazone, NSC 713, STOCK1S-30515, CHEBI:214631, MolPort-000-648-041, MolPort-002-457-170, AIDS024364, AIDS-024364, BRN 2048761, ZINC05548948, Acetophenone, thiosemicarbazone (8CI), AI3-22960, CID5776548, 1-(alpha-Methylbenzylidene)thiosemicarbizide, LS-144893, Hydrazinecarbothioamide, 2-(1-phenylethylidene)-, 4-07-00-00631 (Beilstein Handbook Reference), SEMICARBAZIDE, 1-(alpha-METHYLBENZYLIDENE)-3-THIO-

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JMULZUQMMLAALR-YRNVUSSQSA-N

2302-93-4

Acetophenone tosylhydrazone (16 suppliers)

IUPAC Name: 4-methyl-N-(1-phenylethylideneamino)benzenesulfonamide | CAS Registry Number: 4545-21-5
Synonyms: CBDivE_013624, CID277864, NSC126912, ZINC00041957

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIXFDFCKBMCLGN-UHFFFAOYSA-N

4545-21-5

ACETOPHENONE, [1,2-13C2] (8 suppliers)

IUPAC Name: 1-phenylethanone | CAS Registry Number: 190314-15-9
Synonyms: Acetophenone-1,2-13C2, Acetophenone-|A,|A-13C2, Acetophenone-alpha,beta-13C2, 487872_ALDRICH

Molecular Formula:	C₈H₈O	Molecular Weight:	122.133830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-SPBYTNOZSA-N

190314-15-9

ACETOPHENONE, [METHYL-14C] (5 suppliers)

IUPAC Name: 1-phenylethanone | CAS Registry Number: 56624-91-0

Molecular Formula:	C₈H₈O	Molecular Weight:	122.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-NJFSPNSNSA-N

56624-91-0

ACETOPHENONE, [METHYL-D3] (12 suppliers)

IUPAC Name: 2,2,2-trideuterio-1-phenylethanone | CAS Registry Number: 17537-31-4
Synonyms: ACETOPHENONE, Acetophenone-methyl-d3, Acetophenone-beta,beta,beta-d3, 318019_ALDRICH, Acetophenone-alpha,alpha,alpha-d3, MolPort-003-929-956, CID140244, Acetophenone-.alpha.,.alpha.,.alpha.-d3

Molecular Formula:	C₈H₈O	Molecular Weight:	123.167005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-FIBGUPNXSA-N

17537-31-4

ACETOPHENONE, [RING-14C]- (2 suppliers)

92283-15-3

ACETOPHENONE, 2',4'-DIHYDROXY-2-(P-METHOXYPHENYL)- (4 suppliers)

IUPAC Name: 4-N,6-N-dicyclohexyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 5444-70-2
Synonyms: n,n'-dicyclohexyl-1-methyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine, NSC19145, AC1Q4VJF, AC1L5FK9, AR-1K1862, NSC-19145, ZINC01562386, 4-N,6-N-dicyclohexyl-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine

Molecular Formula:	C₁₈H₂₈N₆	Molecular Weight:	328.455120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUFADQZAQRIKFJ-UHFFFAOYSA-N

5444-70-2

Acetophenone, 2'-chloro-4',5'-dimethyl- (1 supplier)

IUPAC Name: 1-(2-chloro-4,5-dimethylphenyl)ethanone | CAS Registry Number: 15089-73-3
Synonyms: CTK0B1591, 1-(2-chloro-4,5-dimethylphenyl)ethan-1-one

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLYHPKAWFFEWPU-UHFFFAOYSA-N

15089-73-3

Acetophenone, 2,2-dichloro-4'-chloro- (9 suppliers)

IUPAC Name: 2,2-dichloro-1-(4-chlorophenyl)ethanone | CAS Registry Number: 5157-57-3
Synonyms: 2,2-dichloro-1-(4-chlorophenyl)ethanone, AC1N6JMG, ARONIS24373, CTK1G4522, MolPort-003-917-307, BBL025810, SBB080786, STL377785, AKOS005267167, AG-L-59194, MCULE-9846637657, FT-0683012, 2,2-dichloro-1-(4-chlorophenyl)ethan-1-one, Ethanone, 2,2-dichloro-1-(4-chlorophenyl)-, I14-28092

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZOFRNRRMMEHOB-UHFFFAOYSA-N

5157-57-3

Acetophenone, 2-[(2-hydroxypropyl)amino]-2-phenyl-,hydrochloride (8CI) (4 suppliers)

IUPAC Name: 2-(2-hydroxypropylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 6962-12-5
Synonyms: NSC35413, NSC-35413

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSFZZNQJUBHLAG-UHFFFAOYSA-N

6962-12-5

ACETOPHENONE, 2-BROMO-4'-IODO- (3 suppliers)

IUPAC Name: 2-methyl-N-(2-methyl-4-trimethylsilyloxypentan-2-yl)prop-1-en-1-imine | CAS Registry Number: 36867-23-9
Synonyms: 2-methyl-n-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine, NSC151006, AC1L6BDM, AC1Q28IQ, AR-1E4009, AKOS004910066, NSC-151006, 2-methyl-N-(2-methyl-4-trimethylsilyloxypentan-2-yl)prop-1-en-1-imine

Molecular Formula:	C₁₃H₂₇NOSi	Molecular Weight:	241.445080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWUQTGMSMJFEDE-UHFFFAOYSA-N

36867-23-9

Acetophenone, 4-(2-hydroxy-3-(isopropylamino)propoxy)-3-(propoxymethyl)-, fumarate (2:1) (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 104450-37-5
Synonyms: 4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-(propoxymethyl)acetophenone fumarate (2:1), Acetophenone, 4'-(2-hydroxy-3-(isopropylamino)propoxy)-3'-(propoxymethyl)-, fumarate (2:1), Ethanone, 1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(propoxymethyl)phenyl)-, fumarate, LS-13567

Molecular Formula:	C₄₀H₆₂N₂O₁₂	Molecular Weight:	762.926480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: XTWLDOIPPOOMPZ-WXXKFALUSA-N

104450-37-5

Acetophenone, O-[(m-chlorophenyl)carbamoyl]oxime (8CI) (2 suppliers)

IUPAC Name: [(E)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 18148-88-4
Synonyms: AC1NTGXQ, NSC107726, NSC-107726, [(E)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VONZZUUBXQYYPG-WOJGMQOQSA-N

18148-88-4

ACETOPHENONE,-A-,-A-DICHLORO-A-(3,5-DICHLORO-2-NITROPHENYL)-2-NITRO- (5 suppliers)

857619-05-7

ACETOPHENONE,-A-,-A-DICHLORO-A-(3,5-DICHLORO-2-NITROPHENYL)-2-NITROSO- (5 suppliers)

873411-82-6

ACETOPHENONE,-A-AMINO-2,4,6-TRIMETHYL-A-PHENYL- (5 suppliers)

860538-02-9

Acetophenone,2,2''-sulfonyldi-, mono[(p-nitrophenyl)hydrazone] (8CI) (2 suppliers)

IUPAC Name: 2-[(2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylethyl]sulfonyl-1-phenylethanone | CAS Registry Number: 18312-71-5
Synonyms: NSC152610, AC1O2NFK, AC1O4I9O, NSC-152610, 2-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylethyl]sulfonyl-1-phenylethanone, 2-[(2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylethyl]sulfonyl-1-phenylethanone

Molecular Formula:	C₂₂H₁₉N₃O₅S	Molecular Weight:	437.468360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KDQIYBWJWYUYQL-DARPEHSRSA-N

18312-71-5

ACETOPHENONE,2,2-BIS(2-CHLOROETHYL)HYDRAZONE (5 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(Z)-1-phenylethylideneamino]ethanamine | CAS Registry Number: 92167-89-0
Synonyms: BRN 2268441, CID6536929, Acetophenon-bis-(2-chloraethyl)-hydrazon, LS-13388, Acetophenon-bis-(2-chloraethyl)-hydrazon [German], ACETOPHENONE, 2,2-BIS(2-CHLOROETHYL)HYDRAZONE, 1-(alpha-Methylbenzylidene)-2,2-bis(2-chloroethyl)hydrazine

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGMOZLMVTHGLLV-PTNGSMBKSA-N

92167-89-0

ACETOPHENONE,2,2-DICHLORO-2,4-DIHYDROXY- (6CI,8CI) (6 suppliers)

29003-59-6

ACETOPHENONE,2,2-DICHLORO-4-HYDROXY- (6 suppliers)

4974-60-1

ACETOPHENONE,2,2-DICHLORO-5-METHOXY- (5 suppliers)

99846-94-3

ACETOPHENONE,2,3-DICHLORO-2-NITROSO- (5 suppliers)

89978-14-3

ACETOPHENONE,2,3-DIMETHOXY-5,6-DIMETHYL- (5 suppliers)

828283-32-5

ACETOPHENONE,2-((2-HYDROXY-3-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL))PROPOXY)-,HYDROCH (4 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-ium-1-yl)propoxy]phenyl]ethanone chloride | CAS Registry Number: 63990-73-8
Synonyms: CID46185, LS-13558, Acetophenone, 2'-((2-hydroxy-3-(4-hydroxy-4-phenylpiperidino))propoxy)-, hydrochloride, 2'-((2-Hydroxy-3-(4-hydroxy-4-phenylpiperidino))propoxy)acetophenone hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO₄	Molecular Weight:	405.915020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WDTNZRVRIDKXCF-UHFFFAOYSA-N

63990-73-8

ACETOPHENONE,2-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)-,2HCL,ACETATE (4 suppliers)

IUPAC Name: [1-(2-acetylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate dihydrochloride | CAS Registry Number: 63990-86-3
Synonyms: CID46204, LS-13589, Acetophenone, 2'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-, dihydrochloride, acetate, 2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone dihydrochloride acetate

Molecular Formula:	C₂₃H₃₀Cl₂N₂O₄	Molecular Weight:	469.401300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKDGHNKIZHDFPJ-UHFFFAOYSA-N

63990-86-3

ACETOPHENONE,2-(1-IMIDAZOLYL)-,NITRATE (5 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-phenylethanone nitrate | CAS Registry Number: 97805-08-8
Synonyms: N-Phenylacylimidazole nitrate, CID57321, LS-13608, ACETOPHENONE, 2-(1-IMIDAZOLYL)-, NITRATE

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MATZBXZUSOMCFL-UHFFFAOYSA-O

97805-08-8

ACETOPHENONE,2-(1-IMIDAZOLYL)-2'-PHENYL- HCL (4 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride | CAS Registry Number: 77234-74-3
Synonyms: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2'-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGTSTXQDZSKHEQ-UHFFFAOYSA-N

77234-74-3

ACETOPHENONE,2-(1-IMIDAZOLYL)-2-(PHENYLTHIO)- (5 suppliers)

IUPAC Name: 2-imidazol-1-yl-1-(2-phenylsulfanylphenyl)ethanone | CAS Registry Number: 73932-17-9
Synonyms: CID52768, 2-(1-Imidazolyl)-2'-(phenylthio)acetophenone, LS-13616, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2'-(PHENYLTHIO)-

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.370860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTAUPHSZDMPWSH-UHFFFAOYSA-N

73932-17-9

ACETOPHENONE,2-(1-IMIDAZOLYL)-3-PHENYL- HCL,HEMIHYDRATE (4 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(3-phenylphenyl)ethanone chloride | CAS Registry Number: 77234-75-4
Synonyms: CID53613, LS-13615, N-((3-Phenylbenzoyl)methyl)imidazole hydrochloride hemihydrate, ACETOPHENONE, 2-(1-IMIDAZOLYL)-3'-PHENYL-, HYDROCHLORIDE, HEMIHYDRATE

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPGFJWVTMMQIGG-UHFFFAOYSA-N

77234-75-4

ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-METHOXY-,NITRATE (4 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone nitrate | CAS Registry Number: 24155-39-3
Synonyms: N-(4-Methoxyphenacyl)imidazole nitrate, CID32236, LS-13606, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-METHOXY-, NITRATE

Molecular Formula:	C₁₂H₁₃N₃O₅	Molecular Weight:	279.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMHJHBQYKOTFIG-UHFFFAOYSA-O

24155-39-3

ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-NITRO- HCL (5 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride | CAS Registry Number: 77234-68-5
Synonyms: CID53599, LS-13609, N-((4-Nitrobenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-NITRO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.668400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWMYYVKXEQTENE-UHFFFAOYSA-N

77234-68-5

ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-PHENOXY- HCL,HYDRATE (7 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(4-phenoxyphenyl)ethanol chloride | CAS Registry Number: 77234-71-0
Synonyms: CID53605, LS-13612, N-((4-Phenoxybenzoyl)methyl)imidazole hydrochloride hydrate, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-PHENOXY-, HYDROCHLORIDE, HYDRATE

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJRLAXXWQHSIBZ-UHFFFAOYSA-N

77234-71-0

ACETOPHENONE,2-(1-IMIDAZOLYL)-4'-PHENYL- (6 suppliers)

IUPAC Name: 2-imidazol-1-yl-1-(4-phenylphenyl)ethanone | CAS Registry Number: 72825-24-2
Synonyms: BRN 0615360, CHEBI:371340, N-((4-Phenylbenzoyl)methyl)imidazole, CID51709, LS-13613, 1-Biphenyl-4-yl-2-imidazol-1-yl-ethanone, ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-PHENYL-, 5-23-04-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTBDNAHBIPBRTI-UHFFFAOYSA-N

72825-24-2

ACETOPHENONE,2-(2-CHLORO-M-ANISIDINO)-2-PHENYL- (5 suppliers)

95743-17-2

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