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CHEMICAL products beginning with : Q
1501 to 1550 of 4392 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUINOLINE, 2,4,7-TRIMETHOXY-3-OXIRANYL- (1 supplier)
Compound Structure IUPAC Name: 2,4,7-trimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-69-5
Synonyms: CTK3D7294, Quinoline, 2,4,7-trimethoxy-3-oxiranyl-

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPODOAHFHIDKJ-UHFFFAOYSA-N

827303-69-5
Quinoline, 2,4,8-trichloro-7-methoxy- (10 suppliers)
Compound Structure IUPAC Name: 2,4,8-trichloro-7-methoxyquinoline | CAS Registry Number: 893620-26-3
Synonyms: 2,4,8-trichloro-7-methoxyquinoline, PubChem19261, AC1MDR9W, QUI060, PB12367, Quinoline,2,4,8-trichloro-7-methoxy-, KB-80290, 2,4,8-tris(chloranyl)-7-methoxy-quinoline, A843146

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.519740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYRUHYCICHPKHQ-UHFFFAOYSA-N

893620-26-3
QUINOLINE, 2,4,8-TRIMETHOXY-3-OXIRANYL- (1 supplier)
Compound Structure IUPAC Name: 2,4,8-trimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-70-8
Synonyms: CTK3D7293, Quinoline, 2,4,8-trimethoxy-3-oxiranyl-

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGHNFMGXNNYDRC-UHFFFAOYSA-N

827303-70-8
Quinoline, 2,4,8-trimethyl-7-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,4,8-trimethyl-7-nitroquinoline | CAS Registry Number: 138779-70-1
Synonyms: ACMC-20my3q, CTK0B7701

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWYCMGLARBKKAH-UHFFFAOYSA-N

138779-70-1
Quinoline, 2,4-bis(ethenyloxy)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(ethenoxy)-5-methylquinoline | CAS Registry Number: 136886-68-5
Synonyms: ACMC-20mwcr, CTK0B9322

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFRYFSSRLPHWQB-UHFFFAOYSA-N

136886-68-5
Quinoline, 2,4-dichloro-3-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-3-(2-methylphenyl)quinoline | CAS Registry Number: 89090-28-8
Synonyms: ACMC-20lhk5, AGN-PC-0002QS, CTK3A1632

Molecular Formula: C16H11Cl2NMolecular Weight: 288.171240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPOZKNSOYMQBJG-UHFFFAOYSA-N

89090-28-8
Quinoline, 2,4-dichloro-3-(4-morpholinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dichloroquinolin-3-yl)morpholine | CAS Registry Number: 157027-34-4
Synonyms: 4-(2,4-dichloro-3-quinolyl)morpholine, ZINC02556161, AC1MCYU6, CTK0I4002, AG-A-65019, OR26583, 4-(2,4-dichloroquinolin-3-yl)morpholine, 2,4-dichloro-3-(morpholin-4-yl)quinoline, KB-186132

Molecular Formula: C13H12Cl2N2OMolecular Weight: 283.153180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQFUDKNYNXHHSI-UHFFFAOYSA-N

157027-34-4
Quinoline, 2,4-dichloro-3-fluoro-6-Methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-3-fluoro-6-methoxyquinoline | CAS Registry Number: 1086533-18-7
Synonyms: 2,4-DICHLORO-3-FLUORO-6-METHOXYQUINOLINE, SCHEMBL1289556, GZQDRLXPINAUCK-UHFFFAOYSA-N, ZINC59202745, AKOS027330560, AK330831

Molecular Formula: C10H6Cl2FNOMolecular Weight: 246.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZQDRLXPINAUCK-UHFFFAOYSA-N

1086533-18-7
Quinoline, 2,4-dichloro-5,8-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5,8-dimethoxyquinoline | CAS Registry Number: 63070-62-2
Synonyms: CTK2A9892, 2,4-DICHLORO-5,8-DIMETHOXYQUINOLINE

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNOQDVZNQFHZEZ-UHFFFAOYSA-N

63070-62-2
Quinoline, 2,4-Dichloro-6-Iodo-7-Methyl- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-iodo-7-methylquinoline | CAS Registry Number: 540500-93-4
Synonyms: SCHEMBL14584651, 2,4-Dichloro-6-iodo-7-methyl-quinoline, Quinoline, 2,4-dichloro-6-iodo-7-methyl-

Molecular Formula: C10H6Cl2INMolecular Weight: 337.969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHMSTUFHYYCYHU-UHFFFAOYSA-N

540500-93-4
Quinoline, 2,4-Dichloro-7-Methoxy-8-Methyl- (10 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7-methoxy-8-methylquinoline | CAS Registry Number: 1108659-32-0
Synonyms: 2,4-DICHLORO-7-METHOXY-8-METHYLQUINOLINE, QUI064, CTK4A7079, AG-D-28625, KB-225613, Quinoline,2,4-dichloro-7-methoxy-8-methyl-, Quinoline, 2,4-dichloro-7-methoxy-8-methyl-, 2,4-bis(chloranyl)-7-methoxy-8-methyl-quinoline, A802261

Molecular Formula: C11H9Cl2NOMolecular Weight: 242.101260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXMBJRUBTLFCFT-UHFFFAOYSA-N

1108659-32-0
Quinoline, 2,4-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dicyclohexylquinoline | CAS Registry Number: 123005-17-4
Synonyms: ACMC-20mqcb, AGN-PC-001F22, CTK0F7645

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLGODCGEJFVZQR-UHFFFAOYSA-N

123005-17-4
Quinoline, 2,4-dimethoxy-3-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-3-(2-methylphenyl)quinoline | CAS Registry Number: 89080-82-0
Synonyms: ACMC-20lhgg, SureCN10653335, CTK3A1764

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJFHLJHMEGDQLP-UHFFFAOYSA-N

89080-82-0
QUINOLINE, 2,4-DIMETHOXY-3-OXIRANYL- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-64-0
Synonyms: CTK3D7296, Quinoline, 2,4-dimethoxy-3-oxiranyl-

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRILWAWURGBMGR-UHFFFAOYSA-N

827303-64-0
Quinoline, 2,4-dimethyl-3-(1-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-3-pent-1-enylquinoline | CAS Registry Number: 61736-56-9
Synonyms: SureCN7543365, CTK2D3476

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNWSZXAVVUWGIC-UHFFFAOYSA-N

61736-56-9
Quinoline, 2,4-dimethyl-3-(1-pentenyl)-, (Z)- (1 supplier)61736-55-8
Quinoline, 2,4-dimethyl-3-(2-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-3-(2-methylprop-1-enyl)quinoline | CAS Registry Number: 61736-49-0
Synonyms: CTK2D3480

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRQODPHWDFOBHF-UHFFFAOYSA-N

61736-49-0
Quinoline, 2,4-dimethyl-3-(2-methyl-1-propenyl)-, compd. with2,4,6-trinitrophenol (1:1) (1 supplier)61736-62-7
Quinoline, 2,4-dimethyl-8-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-8-propan-2-ylquinoline | CAS Registry Number: 88449-85-8
Synonyms: ACMC-20l9u2, CTK3B1575

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBFKBWGOYKLRDJ-UHFFFAOYSA-N

88449-85-8
Quinoline, 2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitroquinoline | CAS Registry Number: 138558-61-9
Synonyms: ACMC-20mxs0, AGN-PC-003PKB, CTK0B8053

Molecular Formula: C9H5N3O4Molecular Weight: 219.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACWRMORVFMPVKU-UHFFFAOYSA-N

138558-61-9
Quinoline, 2,4-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylquinoline | CAS Registry Number: 1039-51-6
Synonyms: 2,4-diphenylquinoline, AE-641/00006013, 2,4-diphenyl-quinoline, AC1LYG8E, SCHEMBL1042853, CHEMBL1288035, MolPort-002-800-694, ZINC2187289, AKOS001354359, MCULE-9843889384, HE291579, Z227830898

Molecular Formula: C21H15NMolecular Weight: 281.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCOKQFQTBUEGIO-UHFFFAOYSA-N

1039-51-6
Quinoline, 2,5,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5,6-trimethylquinoline | CAS Registry Number: 88499-89-2
Synonyms: ACMC-20lamg, SureCN862762, AGN-PC-00L5F0, CTK3B0564

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUPNXMINIDWSRP-UHFFFAOYSA-N

88499-89-2
QUINOLINE, 2,5,7-TRICHLORO-8-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,5,7-trichloro-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-18-1
Synonyms: CTK2A1980, Quinoline, 2,5,7-trichloro-8-(1-methylethoxy)-

Molecular Formula: C12H10Cl3NOMolecular Weight: 290.572900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQDNGGLULVRQRE-UHFFFAOYSA-N

648897-18-1
Quinoline, 2,5-dichloro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-3-phenylquinoline | CAS Registry Number: 59412-13-4
Synonyms: CTK1E7424

Molecular Formula: C15H9Cl2NMolecular Weight: 274.144660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOTALRWMDPNNSC-UHFFFAOYSA-N

59412-13-4
Quinoline, 2,6,7-trichloro-3-ethenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,7-trichloro-3-ethenyl-4-methylquinoline | CAS Registry Number: 62452-25-9
Synonyms: CTK2B9608

Molecular Formula: C12H8Cl3NMolecular Weight: 272.557620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAWPWVFZISMHOY-UHFFFAOYSA-N

62452-25-9
Quinoline, 2,6,7-trimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,6,7-trimethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-00-9
Synonyms: ACMC-20lamp, CTK3B0555

Molecular Formula: C18H16N4O7Molecular Weight: 400.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IALRBXOETJJGAK-UHFFFAOYSA-N

88500-00-9
QUINOLINE, 2,6,8-TRIMETHYL-4-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6,8-trimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-14-9
Synonyms: CTK3H2995, Quinoline, 2,6,8-trimethyl-4-(4-morpholinyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUGLMJZTUVMJMJ-UHFFFAOYSA-N

919779-14-9
QUINOLINE, 2,6,8-TRIMETHYL-4-(4-MORPHOLINYL)-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6,8-trimethyl-5-nitroquinolin-4-yl)morpholine | CAS Registry Number: 919779-16-1
Synonyms: CTK3H2993, Quinoline, 2,6,8-trimethyl-4-(4-morpholinyl)-5-nitro-

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBSWJBKHVSUKBO-UHFFFAOYSA-N

919779-16-1
Quinoline, 2,6-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(methylsulfanyl)quinoline | CAS Registry Number: 54002-20-9
Synonyms: CTK1F9823

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNPUKKQYEMRFIW-UHFFFAOYSA-N

54002-20-9
QUINOLINE, 2,6-DICHLORO-3-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,6-dichloroquinoline | CAS Registry Number: 918519-00-3
Synonyms: Quinoline, 2,6-dichloro-3-(phenylmethyl)-, AGN-PC-0CY00Z, CTK3H6886, AKOS015958865

Molecular Formula: C16H11Cl2NMolecular Weight: 288.171240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOUBQILEHSJTPY-UHFFFAOYSA-N

918519-00-3
Quinoline, 2,6-dichloro-3-ethenyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-3-ethenyl-4-phenylquinoline | CAS Registry Number: 62452-28-2
Synonyms: AGN-PC-007QKS, CTK2B9605

Molecular Formula: C17H11Cl2NMolecular Weight: 300.181940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIPNMQLSEQYNBK-UHFFFAOYSA-N

62452-28-2
QUINOLINE, 2,6-DIMETHOXY-3-(PHENYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,6-dimethoxyquinoline | CAS Registry Number: 918518-76-0
Synonyms: Quinoline, 2,6-dimethoxy-3-(phenylmethyl)-, AGN-PC-0CY01F, SureCN13227177, CTK3H6896

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDUXRVAGLBQABP-UHFFFAOYSA-N

918518-76-0
Quinoline, 2,6-dimethyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylquinoline;hydrobromide | CAS Registry Number: 90936-26-8
Synonyms: CTK3I1421

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLIPHEVEZBENKI-UHFFFAOYSA-N

90936-26-8
Quinoline, 2,6-dimethyl-8-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-8-methylsulfanylquinoline | CAS Registry Number: 53971-52-1
Synonyms: CTK1F9877

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEGCVORBUSUVCF-UHFFFAOYSA-N

53971-52-1
Quinoline, 2,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-diphenylquinoline | CAS Registry Number: 94878-29-2
Synonyms: ACMC-20lz7e, CTK3F4417

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGIGJLXKNCGZFE-UHFFFAOYSA-N

94878-29-2
QUINOLINE, 2,7,8-TRIMETHYL-4-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,7,8-trimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-31-0
Synonyms: CTK3H2992, Quinoline, 2,7,8-trimethyl-4-(4-morpholinyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAJSKTRZDLEJLQ-UHFFFAOYSA-N

919779-31-0
QUINOLINE, 2,7,8-TRIMETHYL-5-NITRO-4-(1-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2,7,8-trimethyl-5-nitro-4-piperidin-1-ylquinoline | CAS Registry Number: 919779-33-2
Synonyms: CTK3H2990, Quinoline, 2,7,8-trimethyl-5-nitro-4-(1-piperidinyl)-

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMCFADYIVFEJKG-UHFFFAOYSA-N

919779-33-2
Quinoline, 2,7-dichloro- (7 suppliers)
Compound Structure IUPAC Name: 2,7-dichloroquinoline | CAS Registry Number: 613-77-4
Synonyms: 2,7-DICHLOROQUINOLINE, AGN-PC-003Y4C, CTK2E1170, AKOS015966573

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOGBOMUONXLUTI-UHFFFAOYSA-N

613-77-4
Quinoline, 2,7-dichloro-3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline | CAS Registry Number: 59412-16-7
Synonyms: CTK1E7421

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABMDXDZTFDRYAI-UHFFFAOYSA-N

59412-16-7
Quinoline, 2,7-dimethyl-8-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyl-8-methylsulfanylquinoline | CAS Registry Number: 54146-44-0
Synonyms: CTK1F9432

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QALVMHPTMYZZJO-UHFFFAOYSA-N

54146-44-0
Quinoline, 2,8-dimethoxy-4-methyl-7-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethoxy-4-methyl-7-nitroquinoline | CAS Registry Number: 50553-72-5
Synonyms: NSC156996, 2,8-dimethoxy-4-methyl-7-nitroquinoline, AC1L6GCJ, AC1Q1YGR, CTK1H4938, AR-1D5304, AG-J-24755, NSC-156996

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQTUPFLBKIBOED-UHFFFAOYSA-N

50553-72-5
QUINOLINE, 2,8-DIMETHYL-4-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,8-dimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-13-8
Synonyms: CTK3H2996, Quinoline, 2,8-dimethyl-4-(4-morpholinyl)-

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

InChIKey: GJBGLRWGRFQPBB-UHFFFAOYSA-N

919779-13-8
QUINOLINE, 2,8-DIMETHYL-4-(4-MORPHOLINYL)-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(2,8-dimethyl-5-nitroquinolin-4-yl)morpholine | CAS Registry Number: 919779-15-0
Synonyms: CTK3H2994, Quinoline, 2,8-dimethyl-4-(4-morpholinyl)-5-nitro-

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXEZWTCSMHBVTH-UHFFFAOYSA-N

919779-15-0
QUINOLINE, 2,8-DIMETHYL-5-NITRO-4-(1-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethyl-5-nitro-4-piperidin-1-ylquinoline | CAS Registry Number: 919779-32-1
Synonyms: CTK3H2991, Quinoline, 2,8-dimethyl-5-nitro-4-(1-piperidinyl)-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOFJATIVHKQEIW-UHFFFAOYSA-N

919779-32-1
Quinoline, 2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylquinoline | CAS Registry Number: 22493-94-3
Synonyms: 2-tert-Butylquinoline, AC1LCBGY, Quinoline, 2-tert-butyl-, SureCN762342, CTK0J6356, AKOS006321346

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYCYTTRLLIKJBU-UHFFFAOYSA-N

22493-94-3
QUINOLINE, 2-(1,1-DIMETHYLETHYL)-6-METHOXY-8-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-methoxy-8-nitroquinoline | CAS Registry Number: 655250-11-6
Synonyms: Quinoline, 2-(1,1-dimethylethyl)-6-methoxy-8-nitro-, SureCN4728549, AGN-PC-0062F1, CTK1J6499

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCVQZQCUOWYQOG-UHFFFAOYSA-N

655250-11-6
Quinoline, 2-(1,2-dimethylhydrazino)-4-(5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-1-[4-(5-nitrofuran-2-yl)quinolin-2-yl]hydrazine | CAS Registry Number: 62308-43-4
Synonyms: CTK2C2646

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZXITMBKAGMTDY-UHFFFAOYSA-N

62308-43-4
QUINOLINE, 2-(1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADEC-7-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 7-(quinolin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 827625-18-3
Synonyms: CTK3D6269, Quinoline, 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-

Molecular Formula: C22H33N3O4Molecular Weight: 403.515120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCQDEUYSYFYUQT-UHFFFAOYSA-N

827625-18-3
Quinoline, 2-(1-hexynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hex-1-ynylquinoline | CAS Registry Number: 70437-01-3
Synonyms: AGN-PC-00L7XZ, CTK2H4901

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOEJQMTZPQUDMH-UHFFFAOYSA-N

70437-01-3
Quinoline, 2-(1-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)quinoline | CAS Registry Number: 16575-92-1
Synonyms: AGN-PC-020I4M, CTK0A8964

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFVPVQCHDBEIAU-UHFFFAOYSA-N

16575-92-1
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