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CHEMICAL products beginning with : Q
2701 to 2750 of 4940 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-(2-BROMOETHOXY)-7-FLUORO-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-bromoethoxy)-7-fluoro-2-methylquinoline | CAS Registry Number: 420787-26-4
Synonyms: AGN-PC-01NBLF, SureCN5341791, CTK1C8664, 5-(2-bromoethoxy)-7-fluoro-2-methylquinoline, Quinoline, 5-(2-bromoethoxy)-7-fluoro-2-methyl-

Molecular Formula: C12H11BrFNOMolecular Weight: 284.124243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFNOQHTYNIXNCX-UHFFFAOYSA-N

420787-26-4
QUINOLINE, 5-(2-FLUOROPHENYL)-7-IODO-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-7-iodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-03-4
Synonyms: SureCN13625127, CTK2A1992, Quinoline, 5-(2-fluorophenyl)-7-iodo-8-(1-methylethoxy)-

Molecular Formula: C18H15FINOMolecular Weight: 407.220673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTWFSZKMVMGGEN-UHFFFAOYSA-N

648897-03-4
Quinoline, 5-(3,4-dimethoxyphenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-methylquinoline | CAS Registry Number: 90785-40-3
Synonyms: ACMC-20ltgd, CTK3G6077

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

InChIKey: ZNWFLJJPZQLFBP-UHFFFAOYSA-N

90785-40-3
Quinoline, 5-(5-phenyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-quinolin-5-yl-1,3-oxazole | CAS Registry Number: 114829-05-9
Synonyms: ACMC-20mkul, SureCN4883102, CTK0C6689

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKEUSMSKSADSOF-UHFFFAOYSA-N

114829-05-9
Quinoline, 5-(decylthio)-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5-decylsulfanyl-8-methylsulfanylquinoline | CAS Registry Number: 60465-86-3
Synonyms: CTK2F0387

Molecular Formula: C20H29NS2Molecular Weight: 347.580960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYTWQQSOXSNKEC-UHFFFAOYSA-N

60465-86-3
Quinoline, 5-(heptylthio)-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5-heptylsulfanyl-8-methylsulfanylquinoline | CAS Registry Number: 60465-83-0
Synonyms: CTK2F0390

Molecular Formula: C17H23NS2Molecular Weight: 305.501220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVWBTIKVBMKLGJ-UHFFFAOYSA-N

60465-83-0
Quinoline, 5-(hexylthio)-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5-hexylsulfanyl-8-methylsulfanylquinoline | CAS Registry Number: 60465-82-9
Synonyms: CTK2F0391

Molecular Formula: C16H21NS2Molecular Weight: 291.474640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTYSSRGMEWCITQ-UHFFFAOYSA-N

60465-82-9
Quinoline, 5-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl(quinolin-5-yl)silane | CAS Registry Number: 67532-97-2
Synonyms: CTK1H7538

Molecular Formula: C12H15NSiMolecular Weight: 201.339700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDKWUPQALNWMLH-UHFFFAOYSA-N

67532-97-2
QUINOLINE, 5-[[(1Z)-2-PHENYLETHENYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-phenylethenylsulfanyl)quinoline | CAS Registry Number: 609844-30-6
Synonyms: AGN-PC-00865V, CTK1I9802, 5-[(Z)-2-phenylethenyl]sulfanylquinoline, Quinoline, 5-[[(1Z)-2-phenylethenyl]thio]-

Molecular Formula: C17H13NSMolecular Weight: 263.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVUMNTNWHGYQMA-UHFFFAOYSA-N

609844-30-6
QUINOLINE, 5-[6-(4-PIPERIDINYLOXY)-5-ISOQUINOLINYL]-, 2,2,2-TRIFLUOROACETATE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 6-piperidin-4-yloxy-5-quinolin-5-ylisoquinoline;2,2,2-trifluoroacetic acid | CAS Registry Number: 918489-11-9
Synonyms: CTK3H7068, Quinoline, 5-[6-(4-piperidinyloxy)-5-isoquinolinyl]-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula: C25H22F3N3O3Molecular Weight: 469.455690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KCLIHIWBTWWARP-UHFFFAOYSA-N

918489-11-9
QUINOLINE, 5-BROMO-, 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 5-bromo-1-oxidoquinolin-1-ium | CAS Registry Number: 846038-45-7
Synonyms: Quinoline, 5-bromo-, 1-oxide, AGN-PC-0CX3DS, SureCN1747611, CTK2I5493

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBIMLGHWCOSFDK-UHFFFAOYSA-N

846038-45-7
QUINOLINE, 5-BROMO-2-CHLORO-3-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-bromo-2-chloroquinoline | CAS Registry Number: 918518-79-3
Synonyms: Quinoline, 5-bromo-2-chloro-3-(phenylmethyl)-, AGN-PC-0CRNWQ, CTK3H6895

Molecular Formula: C16H11BrClNMolecular Weight: 332.622240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMSMFFGPBNXOKG-UHFFFAOYSA-N

918518-79-3
QUINOLINE, 5-BROMO-2-CHLORO-6-METHOXY- (0 suppliers)8456-67-2
QUINOLINE, 5-BROMO-2-METHOXY-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5-bromo-2-methoxyquinoline | CAS Registry Number: 918518-83-9
Synonyms: Quinoline, 5-bromo-2-methoxy-3-(phenylmethyl)-, AGN-PC-0CRNWC, SureCN13227179, CTK3H6893

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASUNDMLNVNFWMS-UHFFFAOYSA-N

918518-83-9
QUINOLINE, 5-BROMO-2-METHYL-8-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methyl-8-phenylmethoxyquinoline | CAS Registry Number: 501911-48-4
Synonyms: CTK1E5961, Quinoline, 5-bromo-2-methyl-8-(phenylmethoxy)-

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNXQYBVYQVSZPH-UHFFFAOYSA-N

501911-48-4
QUINOLINE, 5-BROMO-7,8-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-7,8-dimethoxyquinoline | CAS Registry Number: 170959-57-6
Synonyms: CTK0A8105, Quinoline, 5-bromo-7,8-dimethoxy-

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHBMOGUOXIDSRK-UHFFFAOYSA-N

170959-57-6
Quinoline, 5-bromo-8-(bromomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-(bromomethyl)quinoline | CAS Registry Number: 88474-22-0
Synonyms: ACMC-20laaq, AGN-PC-00L64Q, CTK3B0976

Molecular Formula: C10H7Br2NMolecular Weight: 300.977280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGMZYNTVOVTLLH-UHFFFAOYSA-N

88474-22-0
QUINOLINE, 5-BROMO-8-(PHENYLMETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-8-phenylmethoxyquinoline | CAS Registry Number: 202259-06-1
Synonyms: AC1NQ4BV, SureCN13625118, 5-bromo-8-phenylmethoxyquinoline, CTK0J9204, MolPort-007-568-248, AKOS001676874, Quinoline, 5-bromo-8-(phenylmethoxy)-

Molecular Formula: C16H12BrNOMolecular Weight: 314.176580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZYYBSWLPXPHAO-UHFFFAOYSA-N

202259-06-1
Quinoline, 5-chloro-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 5-chloro-1-oxidoquinolin-1-ium | CAS Registry Number: 90224-97-8
Synonyms: AGN-PC-0CX33J, SureCN2798258, CTK3I3181

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMRDFJXYBJMZGD-UHFFFAOYSA-N

90224-97-8
Quinoline, 5-chloro-2-(3,5-dimethylphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(3,5-dimethylphenyl)quinoline | CAS Registry Number: 1404491-66-2
Synonyms: 5-chloro-2-(3,5-dimethylphenyl)quinoline, SCHEMBL10318960, UPTBVSYIBDKSED-UHFFFAOYSA-N, MFCD28991982, AKOS027255881, ZINC142895685, AK207720

Molecular Formula: C17H14ClNMolecular Weight: 267.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPTBVSYIBDKSED-UHFFFAOYSA-N

1404491-66-2
QUINOLINE, 5-CHLORO-2-METHOXY-8-(METHOXYMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-8-(methoxymethyl)quinoline | CAS Registry Number: 591244-01-8
Synonyms: CTK1D9657, Quinoline, 5-chloro-2-methoxy-8-(methoxymethyl)-

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGHONAYCNVGVSU-UHFFFAOYSA-N

591244-01-8
Quinoline, 5-chloro-2-methyl-8-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methyl-8-nitroquinoline | CAS Registry Number: 102653-54-3
Synonyms: ACMC-20m5mv, SureCN1562388, AGN-PC-000UO0, CTK0D8948

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

InChIKey: ZFLLHMUWSVFKDE-UHFFFAOYSA-N

102653-54-3
Quinoline, 5-chloro-6-(2,3-dihydro-1H-indol-7-yl)-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-5-sulfonyl chloride | CAS Registry Number: 131880-73-4
Synonyms: AGN-PC-02JZMO, SCHEMBL1158722, MolPort-015-137-517, AKOS021983014, 1H-Indole-5-sulfonyl chloride, 2,3-dihydro-

Molecular Formula: C8H8ClNO2SMolecular Weight: 217.672620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTTGMPITAZLGKX-UHFFFAOYSA-N

131880-73-4
Quinoline, 5-chloro-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 77483-87-5
Synonyms: AGN-PC-00PPTP, SureCN11172350, CTK2G6358

Molecular Formula: C10H11ClFNMolecular Weight: 199.652443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYDJSSHQWUSAR-UHFFFAOYSA-N

77483-87-5
QUINOLINE, 5-CHLORO-7-(2-FLUOROPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(2-fluorophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-89-3
Synonyms: SureCN13625111, CTK2A2005, Quinoline, 5-chloro-7-(2-fluorophenyl)-8-(1-methylethoxy)-

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

InChIKey: YIHFSRHNDQFMIA-UHFFFAOYSA-N

648896-89-3
QUINOLINE, 5-CHLORO-7-(2-METHOXYPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(2-methoxyphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-85-9
Synonyms: SureCN13625120, CTK2A2008, Quinoline, 5-chloro-7-(2-methoxyphenyl)-8-(1-methylethoxy)-

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

InChIKey: OKSGXLIIAXXWHK-UHFFFAOYSA-N

648896-85-9
QUINOLINE, 5-CHLORO-7-(3,5-DIFLUOROPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(3,5-difluorophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-96-2
Synonyms: SureCN13625117, CTK2A1998, Quinoline, 5-chloro-7-(3,5-difluorophenyl)-8-(1-methylethoxy)-

Molecular Formula: C18H14ClF2NOMolecular Weight: 333.759666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGRVGXIZSQXTNN-UHFFFAOYSA-N

648896-96-2
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)- (2 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- (0 suppliers)
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- (3 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
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