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CHEMICAL products beginning with : Q
2051 to 2100 of 4121 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, 5-CHLORO-7-(3-FLUOROPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(3-fluorophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-05-6
Synonyms: SureCN13625135, CTK2A1990, Quinoline, 5-chloro-7-(3-fluorophenyl)-8-(1-methylethoxy)-

Molecular Formula: C18H15ClFNOMolecular Weight: 315.769203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCCMNKQHNSIAAH-UHFFFAOYSA-N

648897-05-6
QUINOLINE, 5-CHLORO-7-(3-METHOXYPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(3-methoxyphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-87-1
Synonyms: SureCN13625109, CTK2A2007, Quinoline, 5-chloro-7-(3-methoxyphenyl)-8-(1-methylethoxy)-

Molecular Formula: C19H18ClNO2Molecular Weight: 327.804720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJZQFTKUYAVCIQ-UHFFFAOYSA-N

648896-87-1
QUINOLINE, 5-CHLORO-7-(4-FLUOROPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(4-fluorophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-88-2
Synonyms: SureCN13625110, CTK2A2006, Quinoline, 5-chloro-7-(4-fluorophenyl)-8-(1-methylethoxy)-

Molecular Formula: C18H15ClFNOMolecular Weight: 315.769203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWBALEVTXAMIDH-UHFFFAOYSA-N

648896-88-2
Quinoline, 5-chloro-8-(1,3-dioxolan-2-ylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-(1,3-dioxolan-2-ylmethoxy)quinoline | CAS Registry Number: 98328-97-3
Synonyms: ACMC-20m29q, SureCN10368118, AGN-PC-0006RY, CTK3F1504

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCGIMCZAGLBSBB-UHFFFAOYSA-N

98328-97-3
QUINOLINE, 5-CHLORO-8-(1-METHYLETHOXY)-7-(2-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(2-methylphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-95-1
Synonyms: SureCN13625137, CTK2A1999, Quinoline, 5-chloro-8-(1-methylethoxy)-7-(2-methylphenyl)-

Molecular Formula: C19H18ClNOMolecular Weight: 311.805320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPQRFOJRZXLXHF-UHFFFAOYSA-N

648896-95-1
QUINOLINE, 5-CHLORO-8-(1-METHYLETHOXY)-7-(3-NITROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(3-nitrophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-04-5
Synonyms: SureCN13625134, CTK2A1991, Quinoline, 5-chloro-8-(1-methylethoxy)-7-(3-nitrophenyl)-

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.776300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVSGXBUESLOEDA-UHFFFAOYSA-N

648897-04-5
QUINOLINE, 5-CHLORO-8-(1-METHYLETHOXY)-7-[2-(TRIFLUOROMETHYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-propan-2-yloxy-7-[2-(trifluoromethyl)phenyl]quinoline | CAS Registry Number: 648897-02-3
Synonyms: SureCN13625126, CTK2A1993, Quinoline, 5-chloro-8-(1-methylethoxy)-7-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C19H15ClF3NOMolecular Weight: 365.776710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUAVGKKSEBXSHZ-UHFFFAOYSA-N

648897-02-3
QUINOLINE, 5-CHLORO-8-(1-METHYLETHOXY)-7-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-phenyl-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-94-0
Synonyms: SureCN4457946, CTK2A2000, Quinoline, 5-chloro-8-(1-methylethoxy)-7-phenyl-

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKPORMWPERZITO-UHFFFAOYSA-N

648896-94-0
Quinoline, 5-chloro-8-(2,2-diethoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-(2,2-diethoxyethoxy)quinoline | CAS Registry Number: 114209-78-8
Synonyms: ACMC-20mjwi, SureCN9670180, AGN-PC-0006RV, CTK0C7683, AKOS012940307

Molecular Formula: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KORIAMMTUHBTKF-UHFFFAOYSA-N

114209-78-8
Quinoline, 5-chloro-8-(2-propen-1-yloxy)- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-prop-2-enoxyquinoline | CAS Registry Number: 98328-93-9
Synonyms: 8-Allyloxy-5-chloroquinoline, SCHEMBL1812882, 5-Chloro-8-(allyloxy)quinoline, DALUKNQEAPQHFY-UHFFFAOYSA-N

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DALUKNQEAPQHFY-UHFFFAOYSA-N

98328-93-9
Quinoline, 5-chloro-8-(ethenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-ethenoxyquinoline | CAS Registry Number: 112342-77-5
Synonyms: ACMC-20mg1h, CTK0D2067, AKOS015711115

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDYPEUTBOYFHY-UHFFFAOYSA-N

112342-77-5
Quinoline, 5-chloro-8-(phenylMethoxy)-7-(2-propen-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-phenylmethoxy-7-prop-2-enylquinoline | CAS Registry Number: 1009842-68-5
Synonyms: 7-Allyl-8-(benzyloxy)-5-chloroquinoline, AGN-PC-0D52MX, SureCN1811826, AKOS016012443, AK127279, KB-249423, 5-chloro-8-phenylmethoxy-7-prop-2-enylquinoline

Molecular Formula: C19H16ClNOMolecular Weight: 309.789440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTWVOAJDZOBLJW-UHFFFAOYSA-N

1009842-68-5
Quinoline, 5-chloro-8-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-8-methoxy-2-methylquinoline | CAS Registry Number: 34171-47-6
Synonyms: AC1LZEX1, CTK1B1328, 5-chloro-8-methoxy-2-methylquinoline

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQKBHHPLJAOMQR-UHFFFAOYSA-N

34171-47-6
Quinoline, 5-chloro-8-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88474-23-1
Synonyms: ACMC-20laar, CTK3B0975

Molecular Formula: C16H11ClN4O7Molecular Weight: 406.734140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXFYAAQAUUVOML-UHFFFAOYSA-N

88474-23-1
Quinoline, 5-fluoro-8-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-8-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88474-27-5
Synonyms: ACMC-20laat, CTK3B0973

Molecular Formula: C16H11FN4O7Molecular Weight: 390.279543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZXRFDALQYZPKNW-UHFFFAOYSA-N

88474-27-5
Quinoline, 5-iodo-8-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-iodo-8-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88474-25-3
Synonyms: ACMC-20laas, CTK3B0974

Molecular Formula: C16H11IN4O7Molecular Weight: 498.185610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPCCJECXPBOXSA-UHFFFAOYSA-N

88474-25-3
Quinoline, 5-methoxy-2,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,4-diphenylquinoline | CAS Registry Number: 87797-62-4
Synonyms: AGN-PC-00KMKK, CTK2I2029

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

InChIKey: FRHUCTWTPCSMFJ-UHFFFAOYSA-N

87797-62-4
Quinoline, 5-methoxy-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-methylquinoline | CAS Registry Number: 137595-48-3
Synonyms: ACMC-20mwpq, SureCN5221215, CTK0F3491

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUCBSHLSXPWVQU-UHFFFAOYSA-N

137595-48-3
QUINOLINE, 5-METHOXY-8-(METHYLSELENO)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-8-methylselanylquinoline | CAS Registry Number: 546114-25-4
Synonyms: Quinoline, 5-methoxy-8-(methylseleno)-, AGN-PC-00JPDF, CTK1E3085

Molecular Formula: C11H11NOSeMolecular Weight: 252.171140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQIOFWUDGPJPCJ-UHFFFAOYSA-N

546114-25-4
Quinoline, 5-methyl-8-[(7-methyl-8-quinolinyl)dithio]- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-8-[(7-methylquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 91234-72-9
Synonyms: ACMC-20lu5b, CTK3G5078

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTMYBKIWHKZDEV-UHFFFAOYSA-N

91234-72-9
Quinoline, 6,6'-(1,2-phenylene)bis[2-(2-biphenylenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-biphenylen-2-yl-6-[2-(2-biphenylen-2-yl-4-phenylquinolin-6-yl)phenyl]-4-phenylquinoline | CAS Registry Number: 63478-43-3
Synonyms: CTK1I6753

Molecular Formula: C60H36N2Molecular Weight: 784.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMBUDXDEAFNKPA-UHFFFAOYSA-N

63478-43-3
Quinoline, 6,6'-ethenylidenebis[1,2,3,4-tetrahydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-[1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 105415-46-1
Synonyms: ACMC-20m88w, SureCN10471737, CTK0D7503

Molecular Formula: C22H26N2Molecular Weight: 318.455240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXMOVKCAUQZHIL-UHFFFAOYSA-N

105415-46-1
QUINOLINE, 6,6'-OXYBIS[2-(4-FLUOROPHENYL)-4-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-6-[2-(4-fluorophenyl)-4-phenylquinolin-6-yl]oxy-4-phenylquinoline | CAS Registry Number: 220939-19-5
Synonyms: CTK0J6725, Quinoline, 6,6'-oxybis[2-(4-fluorophenyl)-4-phenyl-

Molecular Formula: C42H26F2N2OMolecular Weight: 612.665446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STKMQWUGUXKRFA-UHFFFAOYSA-N

220939-19-5
Quinoline, 6,7-dimethoxy- (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxyquinoline | CAS Registry Number: 67278-27-7
Synonyms: 6,7-Dimethoxy-quinoline, SureCN4299023, SureCN4373337, CHEMBL66705, CTK1J3676, CHEBI:205644

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCDPMVJGEGAJBI-UHFFFAOYSA-N

67278-27-7
Quinoline, 6,7-dimethoxy-2-(4-methyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 112036-63-2
Synonyms: ACMC-20mfdk, AGN-PC-00OABT, CTK0D2819

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQELKBHPLMXHBB-UHFFFAOYSA-N

112036-63-2
Quinoline, 6,7-dimethoxy-2-methyl-4-(5-nitro-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)quinoline | CAS Registry Number: 62308-44-5
Synonyms: CTK2C2645

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZJATOCFNCVWNW-UHFFFAOYSA-N

62308-44-5
Quinoline, 6,7-dimethoxy-2-methyl-4-(5-nitro-2-furanyl)-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-45-6
Synonyms: CTK2C2644

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJMHSWMHKYVKRI-UHFFFAOYSA-N

62308-45-6
QUINOLINE, 6,7-DIMETHOXY-4-(2-METHOXYPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-4-(2-methoxyphenoxy)quinoline | CAS Registry Number: 190726-38-6
Synonyms: SureCN7487419, CHEMBL415501, CTK0E1594, CHEBI:263039, DNC011900, 6,7-Dimethoxy-4-(2-methoxy-phenoxy)-quinoline, Quinoline, 6,7-dimethoxy-4-(2-methoxyphenoxy)-

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTLZYKICAWTOKI-UHFFFAOYSA-N

190726-38-6
QUINOLINE, 6,7-DIMETHOXY-4-[4-(PHENYLMETHOXY)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-4-(4-phenylmethoxyphenoxy)quinoline | CAS Registry Number: 516526-36-6
Synonyms: Quinoline, 6,7-dimethoxy-4-[4-(phenylmethoxy)phenoxy]-, AGN-PC-01LUON, SureCN4465629, CTK1G4344

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIZWYNLKDGMALV-UHFFFAOYSA-N

516526-36-6
QUINOLINE, 6,7-DIMETHOXY-4-NITRO-3-(6-NITRO-1,3-BENZODIOXOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-4-nitro-3-(6-nitro-1,3-benzodioxol-5-yl)quinoline | CAS Registry Number: 669769-62-4
Synonyms: CTK1H8954, Quinoline, 6,7-dimethoxy-4-nitro-3-(6-nitro-1,3-benzodioxol-5-yl)-

Molecular Formula: C18H13N3O8Molecular Weight: 399.311120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GRWXRGAIBNTVTB-UHFFFAOYSA-N

669769-62-4
Quinoline, 6,8-dibromo-2-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 6,8-dibromo-2-(4-methylphenyl)quinoline | CAS Registry Number: 860789-73-7
Synonyms: 6,8-dibromo-2-(4-methylphenyl)quinoline, 1W-0806, ZINC04051010, AC1MTMLW, MolPort-002-860-851, ZINC4051010, MFCD03617924, AKOS005084115, MCULE-1988748925

Molecular Formula: C16H11Br2NMolecular Weight: 377.079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDFDTFOOTNLCMF-UHFFFAOYSA-N

860789-73-7
QUINOLINE, 6,8-DIFLUORO-1,2,3,4-TETRAHYDRO-4-METHYL-2-(3-PYRIDINYL)- (0 suppliers)609354-44-1
QUINOLINE, 6,8-DIFLUORO-4-METHYL-2-(3-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 6,8-difluoro-4-methyl-2-pyridin-3-ylquinoline | CAS Registry Number: 526222-39-9
Synonyms: CTK1G2367, Quinoline, 6,8-difluoro-4-methyl-2-(3-pyridinyl)-

Molecular Formula: C15H10F2N2Molecular Weight: 256.250106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQOBSBUAXUPIFG-UHFFFAOYSA-N

526222-39-9
Quinoline, 6,8-dimethyl-2,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 6,8-dimethyl-2,4-diphenylquinoline | CAS Registry Number: 88021-59-4
Synonyms: CTK3B9620

Molecular Formula: C23H19NMolecular Weight: 309.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAPRQZDTTUPXQE-UHFFFAOYSA-N

88021-59-4
Quinoline, 6,8-dinitro- (1 supplier)
Compound Structure IUPAC Name: 6,8-dinitroquinoline | CAS Registry Number: 88609-20-5
Synonyms: 6,8-dinitroquinoline, ACMC-20lbz1, CTK3A8831, MolPort-008-435-028, BBL014178, STL139170, AKOS005718484, MCULE-7744887785

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

InChIKey: BGFSMXPMBZGPQL-UHFFFAOYSA-N

88609-20-5
Quinoline, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 55643-24-8
Synonyms: AGN-PC-00O0L5, CTK1F6419

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZMMHASNMDFUHS-UHFFFAOYSA-N

55643-24-8
Quinoline, 6-(1-bromoethyl)-2-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(1-bromoethyl)-2-(4-fluorophenyl)quinoline | CAS Registry Number: 61299-81-8
Synonyms: CTK2E3039

Molecular Formula: C17H13BrFNMolecular Weight: 330.194223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTBJAHSEGSMQOR-UHFFFAOYSA-N

61299-81-8
Quinoline, 6-(1-bromoethyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(1-bromoethyl)-2-phenylquinoline | CAS Registry Number: 61299-80-7
Synonyms: CTK2E3040

Molecular Formula: C17H14BrNMolecular Weight: 312.203760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPPNPAWDAKQKOV-UHFFFAOYSA-N

61299-80-7
Quinoline, 6-(1-iodoethyl)-2-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(1-iodoethyl)-2-thiophen-2-ylquinoline | CAS Registry Number: 61299-82-9
Synonyms: CTK2E3038

Molecular Formula: C15H12INSMolecular Weight: 365.231950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QODMYXWNRFQJJO-UHFFFAOYSA-N

61299-82-9
Quinoline, 6-(1-methyl-2-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(1-methylpyrrolidin-2-yl)quinoline | CAS Registry Number: 847248-34-4
Synonyms: SureCN13162970, CHEMBL243666, CTK2I5347, CHEBI:489136, KB-80293, Quinoline,6-(1-methyl-2-pyrrolidinyl)-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFMVKWVVWRCTER-UHFFFAOYSA-N

847248-34-4
QUINOLINE, 6-(2,2-DIBROMOETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(2,2-dibromoethenyl)quinoline | CAS Registry Number: 651025-10-4
Synonyms: CTK2A0053, Quinoline, 6-(2,2-dibromoethenyl)-

Molecular Formula: C11H7Br2NMolecular Weight: 312.987980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNWROCKKQFPOFG-UHFFFAOYSA-N

651025-10-4
Quinoline, 6-(2,2-diphenylethenyl)-1,2,3,4-tetrahydro-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(2,2-diphenylethenyl)-1-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 105434-80-8
Synonyms: ACMC-20m89q, CTK0D7494

Molecular Formula: C29H25NMolecular Weight: 387.515500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJINLZFKCQXPDG-UHFFFAOYSA-N

105434-80-8
QUINOLINE, 6-(2,6-DIBROMO-4-NITROPHENOXY)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dibromo-4-nitrophenoxy)-2-methylquinoline | CAS Registry Number: 918946-07-3
Synonyms: SureCN3131766, CTK3H4989, Quinoline, 6-(2,6-dibromo-4-nitrophenoxy)-2-methyl-

Molecular Formula: C16H10Br2N2O3Molecular Weight: 438.070200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGOXHENPFRSYQI-UHFFFAOYSA-N

918946-07-3
Quinoline, 6-(2-benzothiazolyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylquinolin-6-yl)-1,3-benzothiazole | CAS Registry Number: 64819-85-8
Synonyms: SureCN4641437, CTK1I4181

Molecular Formula: C17H12N2SMolecular Weight: 276.355580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVAAXSLQHZGGGL-UHFFFAOYSA-N

64819-85-8
Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-, (E)- (0 suppliers)88343-00-4
Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-, (Z)- (0 suppliers)88343-02-6
Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-1-methyl-, (E)- (0 suppliers)88343-10-6
Quinoline, 6-(2-butenyl)-1,2,3,4-tetrahydro-1-methyl-, (Z)- (0 suppliers)88343-11-7
Quinoline, 6-(2-propynyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 6-prop-2-ynoxyquinoline | CAS Registry Number: 139457-31-1
Synonyms: ACMC-20myw8, CTK0F2268

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQZAQONFVQVLCT-UHFFFAOYSA-N

139457-31-1
QUINOLINE, 6-(3-BUTEN-1-YNYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-but-3-en-1-ynylquinoline | CAS Registry Number: 847248-43-5
Synonyms: CTK2I5346, Quinoline, 6-(3-buten-1-ynyl)-

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGBBOOJYNSWJMZ-UHFFFAOYSA-N

847248-43-5
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