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CHEMICAL products beginning with : Q
2001 to 2050 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, 5,6,8-tribromo- (0 suppliers)
Compound Structure IUPAC Name: 5,6,8-tribromoquinoline | CAS Registry Number: 81278-87-7
Synonyms: CTK2I7105

Molecular Formula: C9H4Br3NMolecular Weight: 365.846760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKJXDVGLRUGMPO-UHFFFAOYSA-N

81278-87-7
Quinoline, 5,6-dichloro-1,2,3,4-tetrahydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 77483-88-6
Synonyms: AGN-PC-00PPTQ, SureCN11162775, CTK2G6357

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHLDDPLRJNCMR-UHFFFAOYSA-N

77483-88-6
Quinoline, 5,6-dichloro-2-methyl- (0 suppliers)71063-11-1
Quinoline, 5,6-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroquinoline | CAS Registry Number: 24334-23-4
Synonyms: 5,6-dihydro-quinoline, 5,6-dihydroquinoline, SureCN222533, SureCN3151564, CTK0J5027

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROLKDXFFBNOIDS-UHFFFAOYSA-N

24334-23-4
Quinoline, 5,6-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 54087-12-6
Synonyms: CTK1F9590

Molecular Formula: C15H12N4O7Molecular Weight: 360.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYZWGSSEDDJQDP-UHFFFAOYSA-N

54087-12-6
Quinoline, 5,6-dihydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydroquinoline | CAS Registry Number: 60499-17-4
Synonyms: CTK2F0232

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEBPENSWMRHJOS-UHFFFAOYSA-N

60499-17-4
Quinoline, 5,6-dihydro-2-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60499-18-5
Synonyms: CTK2F0231

Molecular Formula: C16H14N4O7Molecular Weight: 374.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OCPJKFMRVXEGJD-UHFFFAOYSA-N

60499-18-5
Quinoline, 5,6-dihydro-3,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dimethyl-5,6-dihydroquinoline | CAS Registry Number: 95380-72-6
Synonyms: ACMC-20lzqy, AGN-PC-00PSYL, SureCN10464762, CTK3F3857

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUMHJSHEYSRSCV-UHFFFAOYSA-N

95380-72-6
Quinoline, 5,6-dihydro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-5,6-dihydroquinoline | CAS Registry Number: 60499-21-0
Synonyms: SureCN4067100, CTK2F0228

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVNYWSKVFVANCV-UHFFFAOYSA-N

60499-21-0
Quinoline, 5,6-dihydro-8-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-5,6-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60499-22-1
Synonyms: CTK2F0227

Molecular Formula: C16H14N4O7Molecular Weight: 374.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XUSGJADYFIOGIA-UHFFFAOYSA-N

60499-22-1
QUINOLINE, 5,7,8-TRIFLUORO-6-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5,7,8-trifluoro-6-(trifluoromethyl)quinoline | CAS Registry Number: 521062-33-9
Synonyms: CTK1E4674, Quinoline, 5,7,8-trifluoro-6-(trifluoromethyl)-

Molecular Formula: C10H3F6NMolecular Weight: 251.127939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WCRJKUDIBZTVKE-UHFFFAOYSA-N

521062-33-9
QUINOLINE, 5,7-BIS(2-METHOXYPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-bis(2-methoxyphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-99-5
Synonyms: SureCN13625122, CTK2A1996, Quinoline, 5,7-bis(2-methoxyphenyl)-8-(1-methylethoxy)-

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKBBVRGCKCOPDY-UHFFFAOYSA-N

648896-99-5
QUINOLINE, 5,7-DIBROMO-7,8-DIHYDRO-8,8-DIMETHOXY-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-8,8-dimethoxy-2-methyl-7H-quinoline | CAS Registry Number: 847491-79-6
Synonyms: CTK2I5292, Quinoline, 5,7-dibromo-7,8-dihydro-8,8-dimethoxy-2-methyl-

Molecular Formula: C12H13Br2NO2Molecular Weight: 363.045120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLEXIRWTNKOTHK-UHFFFAOYSA-N

847491-79-6
Quinoline, 5,7-dibromo-8-(1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-8-propan-2-yloxyquinoline | CAS Registry Number: 106932-82-5
Synonyms: ACMC-20marn, SureCN4455766, CTK0G3175

Molecular Formula: C12H11Br2NOMolecular Weight: 345.029840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHYCYXNNMCFJLB-UHFFFAOYSA-N

106932-82-5
QUINOLINE, 5,7-DICHLORO-2-IODO-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-iodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-17-0
Synonyms: CTK2A1981, Quinoline, 5,7-dichloro-2-iodo-8-(1-methylethoxy)-

Molecular Formula: C12H10Cl2INOMolecular Weight: 382.024370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFYGLZIHJIKAMO-UHFFFAOYSA-N

648897-17-0
QUINOLINE, 5,7-DICHLORO-8-(1-METHYLETHOXY)-2-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-propan-2-yloxy-2-pyridin-2-ylquinoline | CAS Registry Number: 648897-19-2
Synonyms: SureCN3822378, CTK2A1979, Quinoline, 5,7-dichloro-8-(1-methylethoxy)-2-(2-pyridinyl)-

Molecular Formula: C17H14Cl2N2OMolecular Weight: 333.211860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJZBGYLZEUIQRA-UHFFFAOYSA-N

648897-19-2
QUINOLINE, 5,7-DIIODO-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-diiodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-91-7
Synonyms: SureCN8341986, CTK2A2003, Quinoline, 5,7-diiodo-8-(1-methylethoxy)-

Molecular Formula: C12H11I2NOMolecular Weight: 439.030780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKYKMTSYMRPXHM-UHFFFAOYSA-N

648896-91-7
Quinoline, 5,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylquinoline | CAS Registry Number: 20150-89-4
Synonyms: SureCN3969039, CTK0J9342, AKOS006373889

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOMGICWOPOOGD-UHFFFAOYSA-N

20150-89-4
Quinoline, 5,7-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dinitroquinoline | CAS Registry Number: 62163-05-7
Synonyms: CTK2C5835

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

InChIKey: HHNNKQBSOGBBQF-UHFFFAOYSA-N

62163-05-7
Quinoline, 5,8-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5,8-bis(methylsulfanyl)quinoline | CAS Registry Number: 5825-29-6
Synonyms: CTK1F0217

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

InChIKey: LJFUNWAVQGLAMP-UHFFFAOYSA-N

5825-29-6
Quinoline, 5,8-dimethoxy-2-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-2-methyl-6-nitroquinoline | CAS Registry Number: 18004-97-2
Synonyms: CTK0E3196

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

InChIKey: WDBABTMHIFRSGG-UHFFFAOYSA-N

18004-97-2
Quinoline, 5,8-dimethoxy-4-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline | CAS Registry Number: 150127-37-0
Synonyms: ACMC-20n5wy, CTK0E8582

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REENKHLYSZEKGF-UHFFFAOYSA-N

150127-37-0
Quinoline, 5,8-dimethyl-2,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-2,4-diphenylquinoline | CAS Registry Number: 88021-60-7
Synonyms: CTK3B9619

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

InChIKey: KPRLXGLIGNLANI-UHFFFAOYSA-N

88021-60-7
Quinoline, 5-(2,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline | CAS Registry Number: 82333-38-8
Synonyms: AGN-PC-00KF1Y, CTK2I6666

Molecular Formula: C17H12Cl2N2O4Molecular Weight: 379.194180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPYJXIJJZBNAAZ-UHFFFAOYSA-N

82333-38-8
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)- (1 supplier)
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-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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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
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