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CHEMICAL products beginning with : Q
2851 to 2900 of 4941 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoline, 6-chloro-2-methyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-5-nitroquinoline | CAS Registry Number: 77483-85-3
Synonyms: AGN-PC-00PPTM, SureCN11160686, CTK2G6360

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKVZRWMEGSLOU-UHFFFAOYSA-N

77483-85-3
Quinoline, 6-chloro-2-methyl-8-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-8-nitroquinoline | CAS Registry Number: 61854-60-2
Synonyms: SureCN10698487, CTK2D1253

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZQDFZQKPPIIMZ-UHFFFAOYSA-N

61854-60-2
QUINOLINE, 6-CHLORO-2-PHENYL-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-phenyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 489429-64-3
Synonyms: CTK1D1091, Quinoline, 6-chloro-2-phenyl-4-(trifluoromethyl)-

Molecular Formula: C16H9ClF3NMolecular Weight: 307.697570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCNZAAVGLGDUMO-UHFFFAOYSA-N

489429-64-3
Quinoline, 6-chloro-3,4-dihydro-2,4-diphenyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,4-diphenyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-23-9
Synonyms: ACMC-20ljhx, AGN-PC-00L0LZ, CTK2J9174

Molecular Formula: C21H17BrClNMolecular Weight: 398.723380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCEYJCQQYHXBLC-UHFFFAOYSA-N

89228-23-9
Quinoline, 6-chloro-3,4-dihydro-2-methyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-25-1
Synonyms: ACMC-20ljhz, AGN-PC-00L0M3, CTK2J9172

Molecular Formula: C10H11BrClNMolecular Weight: 260.558040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBJGPVUQCKYLIR-UHFFFAOYSA-N

89228-25-1
Quinoline, 6-chloro-3,4-dihydro-2-methyl-4-phenyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-4-phenyl-3,4-dihydroquinoline;hydrobromide | CAS Registry Number: 89228-24-0
Synonyms: ACMC-20ljhy, AGN-PC-00L0M1, CTK2J9173

Molecular Formula: C16H15BrClNMolecular Weight: 336.654000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSDNSQCLSONMNJ-UHFFFAOYSA-N

89228-24-0
Quinoline, 6-chloro-3,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3,4-diphenylquinoline | CAS Registry Number: 61554-25-4
Synonyms: SureCN8956546, CTK2D7552

Molecular Formula: C21H14ClNMolecular Weight: 315.795560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWNXAALCIYCPJJ-UHFFFAOYSA-N

61554-25-4
QUINOLINE, 6-CHLORO-3-METHYL-5-(2,2,2-TRICHLOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methyl-5-(2,2,2-trichloroethyl)quinoline | CAS Registry Number: 919994-45-9
Synonyms: SureCN1029308, CTK3H2522, Quinoline, 6-chloro-3-methyl-5-(2,2,2-trichloroethyl)-

Molecular Formula: C12H9Cl4NMolecular Weight: 309.018560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGNRHXUALKUYLK-UHFFFAOYSA-N

919994-45-9
QUINOLINE, 6-CHLORO-3-METHYL-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methyl-5-nitroquinoline | CAS Registry Number: 919994-47-1
Synonyms: SureCN1026225, CTK3H2520, Quinoline, 6-chloro-3-methyl-5-nitro-

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBSRXOKDVSOJZ-UHFFFAOYSA-N

919994-47-1
QUINOLINE, 6-CHLORO-4-METHYL-2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-methyl-2-pyridin-3-ylquinoline | CAS Registry Number: 609354-49-6
Synonyms: CTK2E8609, Quinoline, 6-chloro-4-methyl-2-(3-pyridinyl)-

Molecular Formula: C15H11ClN2Molecular Weight: 254.714240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMHMXDBNISWHMD-UHFFFAOYSA-N

609354-49-6
Quinoline, 6-Chloro-5-Nitro- (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-nitroquinoline | CAS Registry Number: 86984-32-9
Synonyms: 6-chloro-5-nitroquinoline, AG-H-50678, ACMC-209qcn, AC1Q1WYH, AC1N3UO7, AC1Q1X2R, SureCN2004290, 6-Chloro-5-nitroquinoline,, KSC494E6T, CTK3J4269, MolPort-001-816-927, ANW-38421, ZINC11535642, AKOS005259257, QC-8417, AK-26785, BR-26785, KB-45213, AM20070172, FT-0649605

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIMHFTJFCRTQRS-UHFFFAOYSA-N

86984-32-9
Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,4-dimethyl-2-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,4-dimethyl-2-(2-methylpropyl)-3,4-dihydro-1H-quinoline | CAS Registry Number: 66053-08-5
Synonyms: SureCN11583025, CTK1I1018

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGQIGYMMUYXNDD-UHFFFAOYSA-N

66053-08-5
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,2,4,8-tetramethyl-1H-quinoline | CAS Registry Number: 127702-78-7
Synonyms: ACMC-20msjp, SureCN9760198, CTK0F6340

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLEWXZAGAJGYSV-UHFFFAOYSA-N

127702-78-7
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 98264-47-2
Synonyms: ACMC-20m27k, SureCN10356767, CTK3F1564

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYCDVYUQZQFMJR-UHFFFAOYSA-N

98264-47-2
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-, homopolymer (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 63301-91-7
Synonyms: ethoxyquin, Santoquin, 91-53-2, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Alterungsschutzmittel EC, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Permanax 103, 6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline, Usaf B-24, 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline, Amea 100

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

63301-91-7
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline;hydrochloride | CAS Registry Number: 3659-01-6
Synonyms: 6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline hydrochloride, SureCN10357994, CTK1B6232, A843964, 6-ethoxy-2,2,4-trimethyl-1H-quinoline hydrochloride

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWPXIVUWKRKUJM-UHFFFAOYSA-N

3659-01-6
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-, lithium salt (1 supplier)88192-62-5
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-, phosphate (1:1) (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline;phosphoric acid | CAS Registry Number: 3658-72-8
Synonyms: SureCN3858711, CTK1B6234

Molecular Formula: C14H22NO5PMolecular Weight: 315.301942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HGXWAQIWVLMXFM-UHFFFAOYSA-N

3658-72-8
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1 supplier)98264-49-4
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-1-octyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1-octylquinoline | CAS Registry Number: 105825-13-6
Synonyms: ACMC-20m91w, SureCN502503, CTK0G4578

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPMQUGXWRITCSC-UHFFFAOYSA-N

105825-13-6
Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1-phenylquinoline | CAS Registry Number: 105825-14-7
Synonyms: AGN-PC-00NPYO, ACMC-20m91x, SureCN502323, CTK0G4577

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNIZAVWJHGXBEV-UHFFFAOYSA-N

105825-14-7
Quinoline, 6-ethoxy-1-ethyl-1,2-dihydro-2,2,4-trimethyl (2 suppliers)109348-06-3
Quinoline, 6-ethoxy-2,4-diethyl-1,2-dihydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,4-diethyl-2-methyl-1H-quinoline | CAS Registry Number: 66170-14-7
Synonyms: SureCN11581629, CTK1I0736

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBHGOIVGFZNQRV-UHFFFAOYSA-N

66170-14-7
Quinoline, 6-ethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-3-methylquinoline | CAS Registry Number: 63226-71-1
Synonyms: CTK1I7798

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZMWBMLYHGDUTI-UHFFFAOYSA-N

63226-71-1
Quinoline, 6-ethoxy-4-methoxy-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-4-methoxy-2-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 84376-58-9
Synonyms: SureCN10902675, CTK2I5729

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSEGAHJZDFEUSL-UHFFFAOYSA-N

84376-58-9
Quinoline, 6-ethyl-1,2-dihydro-2,2,4-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 42924-00-5
Synonyms: 6-ethyl-2,2,4-trimethyl-1,2-dihydroquinoline, MLS000027564, AC1LD0RO, SureCN1323507, STOCK2S-20968, CTK1D2937, MolPort-000-469-855, HMS2187M07, SBB041940, STK072377, ZINC04082909, AKOS000270617, MCULE-8826016792, 6-ethyl-2,2,4-trimethyl-1H-quinoline, NCGC00019037-01, NCGC00019037-02, SMR000037276, ST50104768

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZPJUVSKXVLDHD-UHFFFAOYSA-N

42924-00-5
Quinoline, 6-ethyl-4-(2-furanyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-4-(furan-2-yl)-2-methylquinoline | CAS Registry Number: 62308-33-2
Synonyms: CTK2C2656

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

InChIKey: LVAKUVOSIHXWAM-UHFFFAOYSA-N

62308-33-2
Quinoline, 6-fluoro-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-oxidoquinolin-1-ium | CAS Registry Number: 2338-74-1
Synonyms: SureCN607157, CTK0J5685

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDSWYWODRNTZRB-UHFFFAOYSA-N

2338-74-1
Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2,5-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 91618-35-8
Synonyms: ACMC-20luo4, AGN-PC-00NEZI, SureCN9654110

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTUDFSPYEQESOK-UHFFFAOYSA-N

91618-35-8
QUINOLINE, 6-FLUORO-1,2,3,4-TETRAHYDRO-4-METHYL-2-(3-PYRIDINYL)- (1 supplier)609354-43-0
QUINOLINE, 6-FLUORO-1,2,3,4-TETRAHYDRO-4-METHYL-2-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4-methyl-2-propyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 609354-34-9
Synonyms: CTK2E8616, Quinoline, 6-fluoro-1,2,3,4-tetrahydro-4-methyl-2-propyl-

Molecular Formula: C13H18FNMolecular Weight: 207.287123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBCQENBSHLZJLO-UHFFFAOYSA-N

609354-34-9
Quinoline, 6-fluoro-2,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,5-dimethylquinoline | CAS Registry Number: 113641-45-5
Synonyms: ACMC-20mioy, SureCN9248212, CTK0C9049

Molecular Formula: C11H10FNMolecular Weight: 175.202203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATWVWVWZFFCWOV-UHFFFAOYSA-N

113641-45-5
Quinoline, 6-fluoro-2-(4-fluorophenyl)-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2-(4-fluorophenyl)quinoline;2,4,6-trinitrophenol | CAS Registry Number: 670-90-6
Synonyms: AGN-PC-00LK67, CTK1J3923

Molecular Formula: C21H12F2N4O7Molecular Weight: 470.339386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RDKYPUCAWNPXJA-UHFFFAOYSA-N

670-90-6
Quinoline, 6-fluoro-2-methyl-5-nitro- (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2-methyl-5-nitroquinoline | CAS Registry Number: 79821-10-6
Synonyms: ZINC03844205, AC1MCO70, SureCN10783669, CTK2G3639, 6-fluoro-2-methyl-5-nitroquinoline, AKOS000281343

Molecular Formula: C10H7FN2O2Molecular Weight: 206.173183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQRVSWVLDAPYBG-UHFFFAOYSA-N

79821-10-6
Quinoline, 6-fluoro-2-methyl-8-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2-methyl-8-nitroquinoline | CAS Registry Number: 61854-61-3
Synonyms: CTK2D1252

Molecular Formula: C10H7FN2O2Molecular Weight: 206.173183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDWBAPPBWKJLEH-UHFFFAOYSA-N

61854-61-3
QUINOLINE, 6-FLUORO-4-METHYL-2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4-methyl-2-pyridin-3-ylquinoline | CAS Registry Number: 526222-38-8
Synonyms: CTK1G2368, Quinoline, 6-fluoro-4-methyl-2-(3-pyridinyl)-

Molecular Formula: C15H11FN2Molecular Weight: 238.259643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYWKRCOGERXHSH-UHFFFAOYSA-N

526222-38-8
Quinoline, 6-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-methoxyquinoline;hydrochloride | CAS Registry Number: 25726-54-9
Synonyms: SureCN11881983, CTK0I6550

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAQOOVPOWZVZFJ-UHFFFAOYSA-N

25726-54-9
Quinoline, 6-methoxy-2,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,4-diphenylquinoline | CAS Registry Number: 5855-65-2
Synonyms: AGN-PC-00FKO6, CTK1E9438

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQVXFWLQBQAHCH-UHFFFAOYSA-N

5855-65-2
QUINOLINE, 6-METHOXY-2,5-BIS(1-METHYLETHYL)-8-NITRO- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline | CAS Registry Number: 685092-52-8
Synonyms: SureCN4727818, CTK1H5941, Quinoline, 6-methoxy-2,5-bis(1-methylethyl)-8-nitro-

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPIUZFBFJGDGIG-UHFFFAOYSA-N

685092-52-8
Quinoline, 6-methoxy-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-propan-2-ylquinoline | CAS Registry Number: 5365-77-5
Synonyms: SureCN2609289, CTK1G0484

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNRITRKBLKLRHP-UHFFFAOYSA-N

5365-77-5
Quinoline, 6-methoxy-2-methyl-8-nitro- (5 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-8-nitroquinoline | CAS Registry Number: 54232-06-3
Synonyms: 6-Methoxy-2-methyl-8-nitroquinoline, NSC75683, AC1L5NIF, AC1Q1YSW, SureCN10622390, AC1Q4F06, CTK1H4763, MolPort-001-816-056, 2-Methyl-6-methoxy-8-nitroquinoline, AR-1H2008, NSC-75683, 2-Methyl-6-methoxy-8-nitroquinoline;, AG-J-12755, MCULE-9739370654, ST096308, A3849

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XATLPIDKCYRSNH-UHFFFAOYSA-N

54232-06-3
QUINOLINE, 6-METHOXY-3-METHYL-4-PHENOXY-8-(1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-3-methyl-4-phenoxy-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-58-5
Synonyms: Quinoline, 6-methoxy-3-methyl-4-phenoxy-8-(1-piperazinyl)-, AGN-PC-0CPCA8, SureCN2766418, CTK3F9816

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDWQFWQBPUYXNG-UHFFFAOYSA-N

922734-58-5
QUINOLINE, 6-METHOXY-4,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4,5-dimethylquinoline | CAS Registry Number: 827612-14-6
Synonyms: CTK3D6424, Quinoline, 6-methoxy-4,5-dimethyl-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSSVTTRKVQLLAH-UHFFFAOYSA-N

827612-14-6
QUINOLINE, 6-METHOXY-4-METHYL-2-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2-phenoxyquinoline | CAS Registry Number: 359784-21-7
Synonyms: CTK1B0275, Quinoline, 6-methoxy-4-methyl-2-phenoxy-

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMZGVSFXWHIILR-UHFFFAOYSA-N

359784-21-7
Quinoline, 6-methoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline | CAS Registry Number: 82333-37-7
Synonyms: 6-Methoxy-4-methyl-8-nitro-5-[3-(trifluoromethyl)phenoxy]quinoline, AC1LCMJY, SureCN4350630, CTK2I6667, 4-Methyl-5-[3-trifluoromethylphenoxy]-6-methoxy-8-nitroquinoline

Molecular Formula: C18H13F3N2O4Molecular Weight: 378.302030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HEVJIRFVOSZRJC-UHFFFAOYSA-N

82333-37-7
Quinoline, 6-methoxy-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-phenylquinoline | CAS Registry Number: 46870-92-2
Synonyms: CTK1C7390

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRQFONREMHZAAW-UHFFFAOYSA-N

46870-92-2
Quinoline, 6-methoxy-8-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-8-piperidin-1-ylquinoline | CAS Registry Number: 88609-42-1
Synonyms: ACMC-20lbzh, AGN-PC-00LHWE, CTK3A8815

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLCXBYYVLCJTAE-UHFFFAOYSA-N

88609-42-1
Quinoline, 6-methoxy-8-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-methoxyquinolin-8-yl)morpholine | CAS Registry Number: 88609-44-3
Synonyms: ACMC-20lbzj, AGN-PC-00LHWF, CTK3A8813

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSZRRVMOWJQVST-UHFFFAOYSA-N

88609-44-3
Quinoline, 6-methoxy-8-nitro-2-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-8-nitro-2-[3-(trifluoromethyl)phenoxy]quinoline | CAS Registry Number: 143767-63-9
Synonyms: ACMC-20n369, CTK0B4054

Molecular Formula: C17H11F3N2O4Molecular Weight: 364.275450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NDRFMENWVMXAOQ-UHFFFAOYSA-N

143767-63-9
Quinoline, 6-methyl-, compd. with 1,3,5-trinitrobenzene (1:1) (1 supplier)
Compound Structure IUPAC Name: 6-methylquinoline;1,3,5-trinitrobenzene | CAS Registry Number: 29328-68-5
Synonyms: CTK0I4722

Molecular Formula: C16H12N4O6Molecular Weight: 356.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KAAIXBXKYCLFBF-UHFFFAOYSA-N

29328-68-5
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