3',5'-DI-O-MESYLTHYMIDINE, [2-14C]-,3',5'-Di-O-methanesulfonyl-2,2'-anhydro-5-methyluridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

751 to 800 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3',5'-DI-O-MESYLTHYMIDINE, [2-14C]- (1 supplier)

124516-25-2

3',5'-Di-O-methanesulfonyl-2,2'-anhydro-5-methyluridine (0 suppliers)

3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine (14 suppliers)

IUPAC Name: [(2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1034301-08-0
Synonyms: SureCN2785754, RL00167, 3',5'-Bis-O-(4-chlorobenzoyl)-2-deoxy-5-azacytosine

Molecular Formula:	C₂₂H₁₈Cl₂N₄O₆	Molecular Weight:	505.307520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWEZWUPSUOJPMB-KSZLIROESA-N

1034301-08-0

3',5'-DI-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXY-8-[(3-METHYL-8-METHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-YL)AMINO]-6-O-BENZYL-GUANOSINE, (6 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-8-N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)-6-phenylmethoxypurine-2,8-diamine | CAS Registry Number: 896719-54-3
Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine, 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine

Molecular Formula:	C₄₀H₅₆N₁₀O₄Si₂	Molecular Weight:	797.108240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MCJCKSMTQLIMSJ-FRXPANAUSA-N

896719-54-3

3',5'-Di-O-tosylthymidine (5 suppliers)

63914-08-9

3',5'-DI-P-TOLUATE THYMIDINE-13C,15N2 (1 supplier)

3',5'-Di-tert-butyl-[1,1'-biphenyl]-4-amine (2 suppliers)

IUPAC Name: 4-(3,5-ditert-butylphenyl)aniline | CAS Registry Number: 865096-73-7
Synonyms: SY292235, CS-0459257, 4-Amino-3 inverted exclamation mark ,5 inverted exclamation mark -di-tert-butylbiphenyl

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFXWFLXIVWFAIS-UHFFFAOYSA-N

865096-73-7

3',5'-Di-Tert-Butyl-4'-hydroxyacetophenone (15 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 14035-33-7
Synonyms: CBMicro_019190, CID616296, ZINC00067665, 3,5-di-tert-Butyl-4-hydroxyacetophenone, 1-(3,5-Ditert-butyl-4-hydroxyphenyl)ethanone, BIM-0019131.P001, ST5411108, AE-641/00693050

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGJPGMJLARWHRK-UHFFFAOYSA-N

14035-33-7

3',5'-DIACETYL-2'-DEOXY-2'-FLUOROURIDINE (9 suppliers)

IUPAC Name: 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 10212-13-2
Synonyms: A800515, 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]pyrimidine-2,4-dione, 1-[4-ethanoyl-3-fluoranyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₃H₁₅FN₂O₇	Molecular Weight:	330.265803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZCLGRIWTXYMHLM-UHFFFAOYSA-N

10212-13-2

3',5'-DIACETYL-5-IODO-2'-DEOXYURIDINE (11 suppliers)

IUPAC Name: [2-[acetyloxy(iodo)methyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 1956-30-5
Synonyms: Crystalline, EINECS 217-799-9, CID102728, 2'-Deoxy-5-iodouridine 3',5'-diacetate, 3',5'-DI-O-ACETYL-5-IODO-2'-DEOXYURIDINE

Molecular Formula:	C₁₃H₁₅IN₂O₇	Molecular Weight:	438.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AJHVMHGESCYBHX-UHFFFAOYSA-N

1956-30-5

3',5'-Diacetyladenosine (1 supplier)

3',5'-Diacetylguanosine (1 supplier)

3',5'-Diacetylthymidine (12 suppliers)

IUPAC Name: [2-(acetyloxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-97-1
Synonyms: Thymidine, 3',5'-diacetate, Thymidine 3',5'-diacetate, NSC67672, EINECS 230-244-5, NSC526766, 5788-51-2

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGVBNBFNSBMXID-UHFFFAOYSA-N

6979-97-1

3',5'-diaminoacetophenone (5 suppliers)

IUPAC Name: 1-(3,5-diaminophenyl)ethanone | CAS Registry Number: 33786-92-4
Synonyms: 3',5'-DIAMINOACETOPHENONE, PubChem7489, SureCN2628599, 1-(3,5-diaminophenyl)ethanone, 1-[3,5-bis(azanyl)phenyl]ethanone, AKOS006285203, KB-179390, A821944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBVMBHXYXPZOFZ-UHFFFAOYSA-N

33786-92-4

3',5'-DIBENZOYLTHYMIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-benzoyl-4-hydroxy-5-(1-hydroxy-2-oxo-2-phenylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 70838-47-0
Synonyms: 3'',5''-Dibenzoylthymidine, AG-G-76906, CTK5D3057

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.440680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VCCVXWIKVCSAAX-XIUKFXLZSA-N

70838-47-0

3',5'-DIBROMO-2',4',6'-TRIHYDROXYACETOPHENONE (3 suppliers)

IUPAC Name: 1-(3,5-dibromo-2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 63990-67-0
Synonyms: MolPort-006-417-454, 2-Acetyl-4,6-dibromo-5-hydroxyresorcinol, CID46176, 3,5-Dibromo-2,4,6-trihydroxyacetophenone, LS-13458, Ethanone, 1-(3,5-dibromo-2,4,6-trihydroxyphenyl)-, ACETOPHENONE, 3',5'-DIBROMO-2',4',6'-TRIHYDROXY-

Molecular Formula:	C₈H₆Br₂O₄	Molecular Weight:	325.938840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LBLJLTFUJGPYID-UHFFFAOYSA-N

63990-67-0

3',5'-DIBROMO-2',4,4',6-TETRAHYDROXYAURONE (4 suppliers)

IUPAC Name: (2Z)-2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 126985-05-5
Synonyms: 3,5-Dbtha, CID5288217, 3',5'-Dibromo-2',4,4',6-tetrahydroxyaurone, FL9

Molecular Formula:	C₁₅H₈Br₂O₆	Molecular Weight:	444.028420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BRPKBUNFOZFULQ-SGAXSIHGSA-N

126985-05-5

3',5'-Dibromo-2'-fluoroacetophenone (1 supplier)

IUPAC Name: 1-(3,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1807055-66-8
Synonyms: ZINC263623284

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFHNZPZNTOYPNX-UHFFFAOYSA-N

1807055-66-8

3',5'-Dibromo-2'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(3,5-dibromo-2-fluorophenyl)ethanone | CAS Registry Number: 1803837-76-4
Synonyms: ZINC263622867

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNZZTGOAGDADBD-UHFFFAOYSA-N

1803837-76-4

3',5'-Dibromo-2'-hydroxyacetophenone (18 suppliers)

IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 22362-66-9
Synonyms: NSC115706, CID271762, SBB005396, ZINC00056937, InChI=1/C8H6Br2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCKHUOIKVIOMGZ-UHFFFAOYSA-N

22362-66-9

3',5'-DIBROMO-2'-METHOXYACETOPHENONE (1 supplier)

3',5'-dibromo-2'-methyl-n-phenyl-2-biphenylsulfonamide (1 supplier)

1260505-45-0

3',5'-DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE (6 suppliers)

IUPAC Name: 1-(3,5-dibromophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one | CAS Registry Number: 79851-20-0
Synonyms: AG-H-20065, CTK5E7181, MolPort-003-993-904, PC6697, KB-87263, 1-(3,5-Dibromophenyl)perfluorobutan-1-one, 1-(3,5-Dibromophenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one, 1-Butanone,1-(3,5-dibromophenyl)-2,2,3,3,4,4,4-heptafluoro-, 3A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A A'A inverted exclamation markA'A -DIBROMO-2,2,3,3,4,4,4-HEPTAFLUOROBUTYROPHENONE

Molecular Formula:	C₁₀H₃Br₂F₇O	Molecular Weight:	431.927042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WYVCRFJVDBZRMR-UHFFFAOYSA-N

79851-20-0

3',5'-Dibromo-2,6-dimethyl-1,1'-biphenyl (1 supplier)

1431696-52-4

3',5'-DIBROMO-2-CHLORO-4'-HYDROXYACETANILIDE (1 supplier)

23597-51-5

3',5'-Dibromo-4'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(3,5-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1806355-36-1
Synonyms: ZINC263625092

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRLHLYUUWVZCLC-UHFFFAOYSA-N

1806355-36-1

3',5'-Dibromo-4'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(3,5-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1807057-04-0
Synonyms: ZINC263625340

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXFZURLLATVUIN-UHFFFAOYSA-N

1807057-04-0

3',5'-Dibromo-4'-hydroxyacetophenone (17 suppliers)

IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethanone | CAS Registry Number: 2887-72-1
Synonyms: 542245_ALDRICH, NSC41698, EINECS 220-750-4, ZINC01673549, ST5331347, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N

2887-72-1

3',5'-dibromo-N,N-diphenylbiphenyl-4-amine (1 supplier)

IUPAC Name: 4-(3,5-dibromophenyl)-N,N-diphenylaniline | CAS Registry Number: 1258948-07-0
Synonyms: SCHEMBL17720539, DTXSID901235229

Molecular Formula:	C₂₄H₁₇Br₂N	Molecular Weight:	479.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVQMNWMMYVUPLP-UHFFFAOYSA-N

1258948-07-0

3',5'-DIBROMOAMINOPTERIN (2 suppliers)

IUPAC Name: (2S)-2-[[3,5-dibromo-4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1948-22-7
Synonyms: 3',5'-Dibromoaminopterin, CID164898, L-Glutamic acid, N-(3,5-dibromo-4-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula:	C₁₉H₁₈Br₂N₈O₅	Molecular Weight:	598.204820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: VYIFCKJIALFJDA-NSHDSACASA-N

1948-22-7

3',5'-DIBROMOFOLIC ACID (6 suppliers)

IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3,5-dibromobenzoyl]amino]pentanedioic acid | CAS Registry Number: 2536-53-0
Synonyms: AC1N2IQI, SureCN5809634, 3 inverted exclamation marka,5 inverted exclamation marka-Dibromofolic acid, 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3,5-dibromobenzoyl]amino]pentanedioic acid, N-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}-3,5-dibromophenyl)carbonyl]glutamic acid

Molecular Formula:	C₁₉H₁₇Br₂N₇O₆	Molecular Weight:	599.189580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: AVXZOFMHKKIYAL-UHFFFAOYSA-N

2536-53-0

3',5'-DIBROMOSULFANILANILIDE (4 suppliers)

IUPAC Name: 4-amino-N-(3,5-dibromophenyl)benzenesulfonamide | CAS Registry Number: 5438-94-8
Synonyms: NSC15019, 3',5'-Dibromosulfanilanilide, AIDS007428, AIDS-007428, CID225508

Molecular Formula:	C₁₂H₁₀Br₂N₂O₂S	Molecular Weight:	406.093000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMPLBWGAIBCXTD-UHFFFAOYSA-N

5438-94-8

3',5'-DICARBOXY-1,2',6'-TRIMETHYL-4,4'-BIPYRIDINIUM IODIDE DIETHYL ESTER (3 suppliers)

IUPAC Name: diethyl 2,6-dimethyl-4-(1-methylpyridin-1-ium-4-yl)pyridine-3,5-dicarboxylate iodide | CAS Registry Number: 77985-05-8
Synonyms: Pan-W-50, CID54016, LS-44642, 3',5'-Dicarboxy-1,2',6'-trimethyl-4,4'-bipyridinium iodide diethyl ester, 4,4'-BIPYRIDINIUM, 3',5'-DICARBOXY-1,2',6'-TRIMETHYL-, IODIDE, DIETHYL ESTER

Molecular Formula:	C₁₉H₂₃IN₂O₄	Molecular Weight:	470.301390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FEWMJQGTQRDMBY-UHFFFAOYSA-M

77985-05-8

3',5'-DICHLOR-4'-ETHYL-2'-HYDROXY-HEXADECANANILID (2 suppliers)

IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexadecanamide | CAS Registry Number: 117827-06-2
Synonyms: SCHEMBL3427755, EC 406-200-8, 3',5'-Dichloro-4'-ethyl-2'-hydroxypalmitanilide, Hexadecanamide, N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-, N-(3,5-DICHLORO-4-ETHYL-2-HYDROXYPHENYL)HEXADECANAMIDE

Molecular Formula:	C₂₄H₃₉Cl₂NO₂	Molecular Weight:	444.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNIGXYXNGOOKMT-UHFFFAOYSA-N

117827-06-2

3',5'-DICHLORO-(1,1'-BIPHENYL)-3-OL (12 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)phenol | CAS Registry Number: 79881-34-8
Synonyms: CID157587, (1,1'-Biphenyl)-3-ol, 3',5'-dichloro-

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJHDDTBKRIGOFZ-UHFFFAOYSA-N

79881-34-8

3',5'-Dichloro-[1,1'-biphenyl]-3-sulfonyl chloride (6 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 885950-92-5
Synonyms: 3-(3,5-dichlorophenyl)benzenesulfonyl Chloride, 3',5'-Dichlorobiphenyl-3-sulfonyl chloride, AC1MUZFF, SCHEMBL9997221, XJTPQWBMYWHCOC-UHFFFAOYSA-N, 3PNS-Q03-0, ZX-AT029406, AR1679, MFCD01631883, AKOS026671265, ZINC100006195, OR12585, AK192479, KB-28609, X-2217, [3-(3,5-dichlorophenyl)phenyl]sulfonyl chloride, [3-(3,5-dichlorophenyl)phenyl]sulphonyl chloride

Molecular Formula:	C₁₂H₇Cl₃O₂S	Molecular Weight:	321.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJTPQWBMYWHCOC-UHFFFAOYSA-N

885950-92-5

3',5'-Dichloro-[1,1'-biphenyl]-4-sulfonyl chloride (7 suppliers)

IUPAC Name: 4-(3,5-dichlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 885267-95-8
Synonyms: 4-(3,5-dichlorophenyl)benzenesulfonyl Chloride, 3',5'-dichloro-[1,1'-biphenyl]-4-sulfonyl chloride, 3',5'-Dichlorobiphenyl-4-sulfonyl chloride, 4-(3,5-Dichlorophenyl)benzenesulphonyl chloride, AC1MXU1R, AC1Q3HZN, SCHEMBL14121192, CTK6G6920, MolPort-001-639-101, 4PNS-Q03-0, 5420AH, AR2087, AKOS000813787, ZINC100005043, AS-45267, KB-28611, X-1730, [4-(3,5-Dichlorophenyl)Phenyl]Sulfonyl Chloride, 3',5'-Dichloro[1,1'-biphenyl]-4-sulfonyl chloride, F9995-0526

Molecular Formula:	C₁₂H₇Cl₃O₂S	Molecular Weight:	321.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBMKQHVXGMOKKI-UHFFFAOYSA-N

885267-95-8

3',5'-Dichloro-2'-(difluoromethoxy)acetophenone (1 supplier)

IUPAC Name: 1-[3,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806274-55-4
Synonyms: ZINC263624439

Molecular Formula:	C₉H₆Cl₂F₂O₂	Molecular Weight:	255.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLXXPKDHWPXFFE-UHFFFAOYSA-N

1806274-55-4

3',5'-Dichloro-2'-(difluoromethoxy)phenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-[3,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803832-65-6
Synonyms: ZINC263623912

Molecular Formula:	C₉H₅BrCl₂F₂O₂	Molecular Weight:	333.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTXDULPCIMNCTO-UHFFFAOYSA-N

1803832-65-6

3',5'-Dichloro-2'-(difluoromethoxy)phenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-[3,5-dichloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803791-13-0
Synonyms: ZINC263624452

Molecular Formula:	C₉H₅Cl₃F₂O₂	Molecular Weight:	289.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOZPPZDYISURQI-UHFFFAOYSA-N

1803791-13-0

3',5'-Dichloro-2'-fluoroacetophenone (17 suppliers)

IUPAC Name: 1-(3,5-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 480438-93-5
Synonyms: 1-(3,5-dichloro-2-fluorophenyl)ethanone, 3,5-Dichloro-2-fluoroacetophenone, Ethanone, 1-(3,5-dichloro-2-fluorophenyl)-, PubChem10163, AC1NA7UY, KSC235K0P, CTK1D5507, MolPort-001-771-705, AM1027, ANW-60532, PC1433, SBB093789, ZINC02585412, AKOS015962305, AG-F-63516, AS04033, 1-acetyl-3,5-dichloro-2-fluorobenzene, AC-16395, AK-94886, KB-08550

Molecular Formula:	C₈H₅Cl₂FO	Molecular Weight:	207.029103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVVYERCKCGWONQ-UHFFFAOYSA-N

480438-93-5

3',5'-Dichloro-2'-hydroxy propiophenone (12 suppliers)

IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 18430-74-5
Synonyms: Enamine_004154, ZINC00158046, CID736410, ST5308758

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYUBSDJHAZSFHZ-UHFFFAOYSA-N

18430-74-5

3',5'-DICHLORO-2'-HYDROXY-3,4,5-TRI METHOXY CHALCONE (1 supplier)

3',5'-DICHLORO-2'-HYDROXY-3,4,5-TRIMETHOXYCHALCONE 98% (1 supplier)

3',5'-DICHLORO-2'-HYDROXY-4-METHOXYCHALCONE 98+% (1 supplier)

3',5'-Dichloro-2'-hydroxyacetophenone (18 suppliers)

IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3321-92-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone, 3,5-Dichloro-2-hydroxyacetophenone, AG-F-11905, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 1-acetyl-3,5-dichloro-2-hydroxybenzene, ZINC00156199, AC1LAUHY, AC1Q1JLH, ACMC-1CQ4K, SureCN659333, 383392_ALDRICH, CTK4H0216, MolPort-000-142-023, BB_SC-6881, RW2809, SBB057875, STK811297, 3'5'-dichloro-2'-hydroxyacetophenone, AKOS000112355, MCULE-2461682757

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJFYGRLJDKWMDI-UHFFFAOYSA-N

3321-92-4

3',5'-Dichloro-2'-methylphenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(3,5-dichloro-2-methylphenyl)ethanone | CAS Registry Number: 1806284-57-0
Synonyms: ZINC263623423

Molecular Formula:	C₉H₇BrCl₂O	Molecular Weight:	281.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HITIGNOXUSLDQX-UHFFFAOYSA-N

1806284-57-0

3',5'-Dichloro-2'-methylphenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(3,5-dichloro-2-methylphenyl)ethanone | CAS Registry Number: 1803838-35-8
Synonyms: ZINC263623511

Molecular Formula:	C₉H₇Cl₃O	Molecular Weight:	237.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDYQJDCEXDVVIU-UHFFFAOYSA-N

1803838-35-8

3',5'-Dichloro-2'-nitroacetophenone (1 supplier)

IUPAC Name: 1-(3,5-dichloro-2-nitrophenyl)ethanone | CAS Registry Number: 1807181-10-7
Synonyms: ZINC263622767

Molecular Formula:	C₈H₅Cl₂NO₃	Molecular Weight:	234.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATNJEUOOJCHPNH-UHFFFAOYSA-N

1807181-10-7

3',5'-DICHLORO-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352205-85-6
Synonyms: 1-(3,5-DICHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0028194, 3,5-Dichlorophenyl perfluoroethyl ketone, 3',5'-Dichloro-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₉H₃Cl₂F₅O	Molecular Weight:	293.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OISBPNYNRFKUKW-UHFFFAOYSA-N

1352205-85-6

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