Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Q
1401 to 1450 of 4355 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, 1-ACETYL-1,2-DIHYDRO-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-2H-quinolin-1-yl)ethanone | CAS Registry Number: 165687-25-2
Synonyms: Quinoline, 1-acetyl-1,2-dihydro-2-methyl-, CTK0A8975, AGN-PC-004402

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGIGIYZTNYGVMB-UHFFFAOYSA-N

165687-25-2
Quinoline, 1-acetyl-1,2-dihydro-6-methoxy-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)ethanone | CAS Registry Number: 97743-56-1
Synonyms: ACMC-20m1pa, AGN-PC-00MDTP, SureCN1323562, CTK3G8110, AKOS002561707

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOTICFCGEDWGQQ-UHFFFAOYSA-N

97743-56-1
Quinoline, 1-acetyl-3,4,8-trichloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4S)-rel- (1 supplier)828938-92-7
Quinoline, 1-acetyl-3,4-dibromo-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4S)-rel- (1 supplier)828939-02-2
Quinoline, 1-acetyl-3,4-dichloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-,(3R,4S)-rel- (1 supplier)828938-91-6
QUINOLINE, 1-ACETYL-3-CHLORO-1,2-DIHYDRO-2,2,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone | CAS Registry Number: 828939-20-4
Synonyms: CTK3D5357, Quinoline, 1-acetyl-3-chloro-1,2-dihydro-2,2,6-trimethyl-

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGXUXSJWLXAPCQ-UHFFFAOYSA-N

828939-20-4
Quinoline, 1-acetyl-6-(2-butenyl)-1,2,3,4-tetrahydro-, (E)- (1 supplier)88343-20-8
Quinoline, 1-acetyl-6-bromo-1,2-dihydro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-2,2-dimethylquinolin-1-yl)ethanone | CAS Registry Number: 137434-05-0
Synonyms: ACMC-20mwm1, SureCN6495323, CTK0B9112

Molecular Formula: C13H14BrNOMolecular Weight: 280.160360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTEWUWYZKNUFRU-UHFFFAOYSA-N

137434-05-0
Quinoline, 1-benzoyl-1,2-dihydro-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,2,4-trimethylquinolin-1-yl)methanone | CAS Registry Number: 10446-90-9
Synonyms: BAS 00385389, CBMicro_048060, SureCN13925444, MLS000105687, AC1LF693, STOCK1S-00446, CTK0D8019, MolPort-000-744-137, HMS1613I14, HMS2417F11, STK014308, ZINC00075406, AKOS001666074, MCULE-2191449881, SMR000102665, BIM-0048092.P001, phenyl-(2,2,4-trimethylquinolin-1-yl)methanone, phenyl(2,2,4-trimethylquinolin-1(2H)-yl)methanone, Phenyl-(2,2,4-trimethyl-2H-quinolin-1-yl)-methanone

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGFQHAILCXWLNH-UHFFFAOYSA-N

10446-90-9
Quinoline, 1-benzoyl-1,2-dihydro-2-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: [2-(1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 62570-16-5
Synonyms: T0512-4574, AC1NQ04M, Oprea1_196230, CTK2B7119, MolPort-000-776-004, AKOS001044765, MCULE-3170747872, [2-(1H-indol-3-yl)-2H-quinolin-1-yl]-phenylmethanone

Molecular Formula: C24H18N2OMolecular Weight: 350.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRWHHLJKEJMCLJ-UHFFFAOYSA-N

62570-16-5
QUINOLINE, 1-BENZOYL-1,2-DIHYDRO-4-(3-METHOXYPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: [4-(3-methoxyphenyl)-2-methyl-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 832748-02-4
Synonyms: CTK3D3036, Quinoline, 1-benzoyl-1,2-dihydro-4-(3-methoxyphenyl)-2-methyl-

Molecular Formula: C24H21NO2Molecular Weight: 355.429040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBNNIJWRTQJGKN-UHFFFAOYSA-N

832748-02-4
Quinoline, 1-benzoyl-2-(2,5-dihydro-5-methyl-2-furanyl)-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: [2-(5-methyl-2,5-dihydrofuran-2-yl)-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 62570-15-4
Synonyms: CTK2B7120

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUGMEMUCAOMJPD-UHFFFAOYSA-N

62570-15-4
Quinoline, 1-benzoyl-2-[4-(diethylamino)phenyl]-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: [2-[4-(diethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone | CAS Registry Number: 19736-31-3
Synonyms: AC1MK2L5, AC1Q2Z0W, Oprea1_679762, Oprea1_708194, CTK0E0775, MolPort-001-801-354, AKOS002133975, MCULE-9455464480, BAS 00928402, F0290-0720, 4-(1-benzoyl-1,2-dihydroquinolin-2-yl)-N,N-diethylaniline, [2-(4-Diethylamino-phenyl)-2H-quinolin-1-yl]-phenyl-methanone, [2-[4-(diethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALGHVLAVVQIQEQ-UHFFFAOYSA-N

19736-31-3
Quinoline, 1-butyl-1,2,3,4-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 6613-30-5
Synonyms: SureCN6882714, CTK1J5225

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIWBVBCKPRGRCD-UHFFFAOYSA-N

6613-30-5
QUINOLINE, 1-BUTYL-1,2,3,4-TETRAHYDRO-2,2,4,7-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline | CAS Registry Number: 400765-31-3
Synonyms: Quinoline, 1-butyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-, AGN-PC-01Z1XN, SureCN6141223, CTK1D0130

Molecular Formula: C17H27NMolecular Weight: 245.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVAKCYXPYGBUEU-UHFFFAOYSA-N

400765-31-3
Quinoline, 1-butyl-1,2,3,4-tetrahydro-5,7-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-5,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-33-7
Synonyms: CTK1F1049

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYDOYFSHDFMNOZ-UHFFFAOYSA-N

57883-33-7
Quinoline, 1-butyl-1,2,3,4-tetrahydro-6,7-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-6,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-87-1
Synonyms: CTK2D1007

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDBVRGLFZADURL-UHFFFAOYSA-N

61862-87-1
Quinoline, 1-butyl-1,2,3,4-tetrahydro-7,8-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-7,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-91-7
Synonyms: CTK2D1003

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZNJCJIHORSKTG-UHFFFAOYSA-N

61862-91-7
Quinoline, 1-butyl-1,4-dihydro-4-[3-(4-quinolinyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(3-quinolin-4-ylprop-2-enylidene)quinoline | CAS Registry Number: 76379-40-3
Synonyms: CTK2G7845

Molecular Formula: C25H24N2Molecular Weight: 352.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWOYMJBSTAILMN-UHFFFAOYSA-N

76379-40-3
Quinoline, 1-dodecyl-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 110259-96-6
Synonyms: ACMC-20md5l, AGN-PC-01NNVN, SureCN10408895, CTK0D5006

Molecular Formula: C21H35NMolecular Weight: 301.509300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZFIRYYQHGARKG-UHFFFAOYSA-N

110259-96-6
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline | CAS Registry Number: 60274-38-6
Synonyms: SureCN8942319, CTK2F0872

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWCKYKDLZZYZRC-UHFFFAOYSA-N

60274-38-6
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 57928-07-1
Synonyms: AGN-PC-00PNOX, SureCN9828808, CHEMBL57708, CTK1F0947

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPCXYVBOFQRCC-UHFFFAOYSA-N

57928-07-1
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-5,7-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-5,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-29-1
Synonyms: CTK1F1051

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDJZWAXGMFIZHJ-UHFFFAOYSA-N

57883-29-1
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6,7-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-6,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-85-9
Synonyms: CTK2D1009

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVWLLRUGKKGTCS-UHFFFAOYSA-N

61862-85-9
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6,8-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-6,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-83-7
Synonyms: CTK2D1011

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKUVIQLCJZEEQX-UHFFFAOYSA-N

61862-83-7
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7,8-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-7,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-89-3
Synonyms: CTK2D1005

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTEQUFZIXLHXFB-UHFFFAOYSA-N

61862-89-3
Quinoline, 1-ethyl-1,2-dihydro-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2,2,4-trimethylquinoline | CAS Registry Number: 120109-38-8
Synonyms: ACMC-20moqx, SureCN9166728, AGN-PC-00AC84, CTK0F9199

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIYLSYKFKLXWGV-UHFFFAOYSA-N

120109-38-8
Quinoline, 1-ethyl-1,2-dihydro-2-[3-(2-quinolinyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-(3-quinolin-2-ylprop-2-enylidene)quinoline | CAS Registry Number: 62556-06-3
Synonyms: CTK2B7413

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AESUERRYMKWNNT-UHFFFAOYSA-N

62556-06-3
QUINOLINE, 1-HEXYL-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 593281-16-4
Synonyms: CTK1D9468, Quinoline, 1-hexyl-1,2,3,4-tetrahydro-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGGXZQZWLRRCLV-UHFFFAOYSA-N

593281-16-4
Quinoline, 1-oxide, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-oxidoquinolin-1-ium;chloride | CAS Registry Number: 5436-28-2
Synonyms: NSC21655, NSC-21655, 1-OXIDOQUINOLIN-1-IUM CHLORIDE

Molecular Formula: C9H7ClNO-Molecular Weight: 180.610980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXRJNRHQNWATHM-UHFFFAOYSA-M

5436-28-2
Quinoline, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-di(quinolin-2-yl)-1,3,5-triazin-2-yl]quinoline | CAS Registry Number: 108248-14-2
Synonyms: ACMC-20mbf4, CTK0G2772

Molecular Formula: C30H18N6Molecular Weight: 462.504120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCUCYKMDPCZMSH-UHFFFAOYSA-N

108248-14-2
Quinoline, 2,2',2''-methylidynetris- (1 supplier)
Compound Structure IUPAC Name: 2-[di(quinolin-2-yl)methyl]quinoline | CAS Registry Number: 61667-91-2
Synonyms: SureCN9009627, CTK2D5109

Molecular Formula: C28H19N3Molecular Weight: 397.470560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWFXUKWYXOFHEQ-UHFFFAOYSA-N

61667-91-2
Quinoline, 2,2'-(1E)-1,2-ethenediylbis- (1 supplier)
Compound Structure IUPAC Name: 2-(2-quinolin-2-ylethenyl)quinoline | CAS Registry Number: 97871-25-5
Synonyms: ACMC-20m1so, CTK3G8057

Molecular Formula: C20H14N2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEDUGYICAASIKG-UHFFFAOYSA-N

97871-25-5
QUINOLINE, 2,2'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS- (1 supplier)
Compound Structure IUPAC Name: 2-(4-quinolin-2-ylbut-1-en-3-ynyl)quinoline | CAS Registry Number: 651025-13-7
Synonyms: CTK2A0050, Quinoline, 2,2'-(1E)-1-buten-3-yne-1,4-diylbis-

Molecular Formula: C22H14N2Molecular Weight: 306.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJRFGRJJUIAGOA-UHFFFAOYSA-N

651025-13-7
QUINOLINE, 2,2'-(2,5-PYRAZINEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-(5-quinolin-2-ylpyrazin-2-yl)quinoline | CAS Registry Number: 667874-71-7
Synonyms: CTK1H9357, Quinoline, 2,2'-(2,5-pyrazinediyl)bis-

Molecular Formula: C22H14N4Molecular Weight: 334.373360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPGOSVNSMPCLLY-UHFFFAOYSA-N

667874-71-7
Quinoline, 2,2'-(2,6-pyridinediyl)bis[4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-2-[6-(4-phenylquinolin-2-yl)pyridin-2-yl]quinoline | CAS Registry Number: 137731-79-4
Synonyms: ACMC-20mwt5, CTK0F3447

Molecular Formula: C35H23N3Molecular Weight: 485.577220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXEYENWVSDWONT-UHFFFAOYSA-N

137731-79-4
Quinoline, 2,2'-(dichloromethylene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[dichloro(quinolin-2-yl)methyl]quinoline | CAS Registry Number: 88237-18-7
Synonyms: AGN-PC-00L7OS, CTK3B5470

Molecular Formula: C19H12Cl2N2Molecular Weight: 339.217980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZKZKLCEFIPBGU-UHFFFAOYSA-N

88237-18-7
Quinoline, 2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-quinolin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]quinoline | CAS Registry Number: 144432-75-7
Synonyms: ACMC-20n3zj, CTK0B3138

Molecular Formula: C24H24N2S2Molecular Weight: 404.590760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWUBVAAMIROTQA-UHFFFAOYSA-N

144432-75-7
QUINOLINE, 2,2'-[1,4-PHENYLENEBIS(OXYMETHYLENE)]BIS- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]quinoline | CAS Registry Number: 187879-48-7
Synonyms: CTK4D9641, AG-E-36781

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFZFCCFVKBTBTB-UHFFFAOYSA-N

187879-48-7
QUINOLINE, 2,2'-[4-(1,1-DIMETHYLETHYL)-2,6-PYRIDINEDIYL]BIS[4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-tert-butyl-6-(4-phenylquinolin-2-yl)pyridin-2-yl]-4-phenylquinoline | CAS Registry Number: 922171-43-5
Synonyms: CTK3G0822, Quinoline, 2,2'-[4-(1,1-dimethylethyl)-2,6-pyridinediyl]bis[4-phenyl-

Molecular Formula: C39H31N3Molecular Weight: 541.683540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZSRNGKSDRNZHV-UHFFFAOYSA-N

922171-43-5
QUINOLINE, 2,2'-[4-(HEXYLOXY)-1,3-PHENYLENE]BIS[4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hexoxy-5-(4-phenylquinolin-2-yl)phenyl]-4-phenylquinoline | CAS Registry Number: 464920-84-1
Synonyms: CTK1D1938, Quinoline, 2,2'-[4-(hexyloxy)-1,3-phenylene]bis[4-phenyl-

Molecular Formula: C42H36N2OMolecular Weight: 584.748040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWLWGCDXSXYBGT-UHFFFAOYSA-N

464920-84-1
Quinoline, 2,2'-[dithiobis(1,1-dimethyl-2,1-ethanediyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-methyl-1-[(2-methyl-2-quinolin-2-ylpropyl)disulfanyl]propan-2-yl]quinoline | CAS Registry Number: 111181-05-6
Synonyms: ACMC-20me2z, AGN-PC-00NP55, CTK0D4173

Molecular Formula: C26H28N2S2Molecular Weight: 432.643920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USTQCKOVKKPSKZ-UHFFFAOYSA-N

111181-05-6
Quinoline, 2,2'-dithiobis[4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4,6-dimethylquinolin-2-yl)disulfanyl]-4,6-dimethylquinoline | CAS Registry Number: 68311-77-3
Synonyms: CTK1H6067

Molecular Formula: C22H20N2S2Molecular Weight: 376.537600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPISBBJHBOZWFA-UHFFFAOYSA-N

68311-77-3
Quinoline, 2,3,4,4a,5,6,7,8-octahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8-octahydroquinoline | CAS Registry Number: 1074-06-2
Synonyms: 2,3,4,4a,5,6,7,8-octahydro-quinoline, 2,3,4,4a,5,6,7,8-octahydroquinoline, quinoline, 2,3,4,4a,5,6,7,8-octahydro-, SureCN4613968, CTK0G3032

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHNGBZJSFRNNKJ-UHFFFAOYSA-N

1074-06-2
Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline | CAS Registry Number: 60490-22-4
Synonyms: CTK2F0283

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVRFABQOXVAYPO-UHFFFAOYSA-N

60490-22-4
Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3S,4aS)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline | CAS Registry Number: 60490-42-8
Synonyms: CTK2F0281

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVRFABQOXVAYPO-ONGXEEELSA-N

60490-42-8
Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl-, cis-, compd. with2,4,6-trinitrophenol (1:1) (1 supplier)60490-43-9
Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (3S,4aR)-3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline | CAS Registry Number: 60490-40-6
Synonyms: CTK2F0282

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVRFABQOXVAYPO-GXSJLCMTSA-N

60490-40-6
Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl-, trans-, compd.with 2,4,6-trinitrophenol (1:1) (1 supplier)60490-41-7
Quinoline, 2,3,4,4a,5,6,7,8-octahydro-4a,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline | CAS Registry Number: 55905-40-3
Synonyms: AGN-PC-00PNO6, CTK1F5662

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTSILPVFLDHOCY-UHFFFAOYSA-N

55905-40-3
1401 to 1450 of 4355 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company