Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-,Quinoline, 1-ethyl-1,2,3,4-tetrahydro-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1951 to 2000 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl- (1 supplier)

IUPAC Name: 1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline | CAS Registry Number: 60274-38-6
Synonyms: SureCN8942319, CTK2F0872

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWCKYKDLZZYZRC-UHFFFAOYSA-N

60274-38-6

Quinoline, 1-ethyl-1,2,3,4-tetrahydro-4-methyl- (1 supplier)

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:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJPCXYVBOFQRCC-UHFFFAOYSA-N

57928-07-1

Quinoline, 1-ethyl-1,2,3,4-tetrahydro-5,7-dinitro- (1 supplier)

IUPAC Name: 1-ethyl-5,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-29-1
Synonyms: CTK1F1051

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDJZWAXGMFIZHJ-UHFFFAOYSA-N

57883-29-1

Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6,7-dinitro- (0 suppliers)

IUPAC Name: 1-ethyl-6,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-85-9
Synonyms: CTK2D1009

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVWLLRUGKKGTCS-UHFFFAOYSA-N

61862-85-9

Quinoline, 1-ethyl-1,2,3,4-tetrahydro-6,8-dinitro- (0 suppliers)

IUPAC Name: 1-ethyl-6,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-83-7
Synonyms: CTK2D1011

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKUVIQLCJZEEQX-UHFFFAOYSA-N

61862-83-7

Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7,8-dinitro- (0 suppliers)

IUPAC Name: 1-ethyl-7,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-89-3
Synonyms: CTK2D1005

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTEQUFZIXLHXFB-UHFFFAOYSA-N

61862-89-3

Quinoline, 1-ethyl-1,2-dihydro-2,2,4-trimethyl- (1 supplier)

IUPAC Name: 1-ethyl-2,2,4-trimethylquinoline | CAS Registry Number: 120109-38-8
Synonyms: ACMC-20moqx, SureCN9166728, AGN-PC-00AC84, CTK0F9199

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIYLSYKFKLXWGV-UHFFFAOYSA-N

120109-38-8

Quinoline, 1-ethyl-1,2-dihydro-2-[3-(2-quinolinyl)-2-propenylidene]- (0 suppliers)

IUPAC Name: 1-ethyl-2-(3-quinolin-2-ylprop-2-enylidene)quinoline | CAS Registry Number: 62556-06-3
Synonyms: CTK2B7413

Molecular Formula:	C₂₃H₂₀N₂	Molecular Weight:	324.418300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AESUERRYMKWNNT-UHFFFAOYSA-N

62556-06-3

QUINOLINE, 1-HEXYL-1,2,3,4-TETRAHYDRO- (1 supplier)

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:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGGXZQZWLRRCLV-UHFFFAOYSA-N

593281-16-4

Quinoline, 1-oxide, hydrochloride (1:1) (3 suppliers)

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:	0	H-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)

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:	C₃₀H₁₈N₆	Molecular Weight:	462.504120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCUCYKMDPCZMSH-UHFFFAOYSA-N

108248-14-2

Quinoline, 2,2',2''-methylidynetris- (0 suppliers)

IUPAC Name: 2-[di(quinolin-2-yl)methyl]quinoline | CAS Registry Number: 61667-91-2
Synonyms: SureCN9009627, CTK2D5109

Molecular Formula:	C₂₈H₁₉N₃	Molecular Weight:	397.470560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWFXUKWYXOFHEQ-UHFFFAOYSA-N

61667-91-2

Quinoline, 2,2'-(1E)-1,2-ethenediylbis- (1 supplier)

IUPAC Name: 2-(2-quinolin-2-ylethenyl)quinoline | CAS Registry Number: 97871-25-5
Synonyms: ACMC-20m1so, CTK3G8057

Molecular Formula:	C₂₀H₁₄N₂	Molecular Weight:	282.338560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEDUGYICAASIKG-UHFFFAOYSA-N

97871-25-5

QUINOLINE, 2,2'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS- (0 suppliers)

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:	C₂₂H₁₄N₂	Molecular Weight:	306.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJRFGRJJUIAGOA-UHFFFAOYSA-N

651025-13-7

QUINOLINE, 2,2'-(2,5-PYRAZINEDIYL)BIS- (1 supplier)

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:	C₂₂H₁₄N₄	Molecular Weight:	334.373360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPGOSVNSMPCLLY-UHFFFAOYSA-N

667874-71-7

Quinoline, 2,2'-(2,6-pyridinediyl)bis[4-phenyl- (1 supplier)

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:	C₃₅H₂₃N₃	Molecular Weight:	485.577220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXEYENWVSDWONT-UHFFFAOYSA-N

137731-79-4

Quinoline, 2,2'-(dichloromethylene)bis- (1 supplier)

IUPAC Name: 2-[dichloro(quinolin-2-yl)methyl]quinoline | CAS Registry Number: 88237-18-7
Synonyms: AGN-PC-00L7OS, CTK3B5470

Molecular Formula:	C₁₉H₁₂Cl₂N₂	Molecular Weight:	339.217980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZKZKLCEFIPBGU-UHFFFAOYSA-N

88237-18-7

Quinoline, 2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis- (1 supplier)

IUPAC Name: 2-[2-[2-(2-quinolin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]quinoline | CAS Registry Number: 144432-75-7
Synonyms: ACMC-20n3zj, CTK0B3138

Molecular Formula:	C₂₄H₂₄N₂S₂	Molecular Weight:	404.590760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWUBVAAMIROTQA-UHFFFAOYSA-N

144432-75-7

QUINOLINE, 2,2'-[1,4-PHENYLENEBIS(OXYMETHYLENE)]BIS- (9CI) (2 suppliers)

IUPAC Name: 2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]quinoline | CAS Registry Number: 187879-48-7
Synonyms: CTK4D9641, AG-E-36781

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₉H₃₁N₃	Molecular Weight:	541.683540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZSRNGKSDRNZHV-UHFFFAOYSA-N

922171-43-5

QUINOLINE, 2,2'-[4-(HEXYLOXY)-1,3-PHENYLENE]BIS[4-PHENYL- (1 supplier)

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:	C₄₂H₃₆N₂O	Molecular Weight:	584.748040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWLWGCDXSXYBGT-UHFFFAOYSA-N

464920-84-1

Quinoline, 2,2'-[dithiobis(1,1-dimethyl-2,1-ethanediyl)]bis- (1 supplier)

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:	C₂₆H₂₈N₂S₂	Molecular Weight:	432.643920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USTQCKOVKKPSKZ-UHFFFAOYSA-N

111181-05-6

Quinoline, 2,2'-dithiobis[4,6-dimethyl- (1 supplier)

IUPAC Name: 2-[(4,6-dimethylquinolin-2-yl)disulfanyl]-4,6-dimethylquinoline | CAS Registry Number: 68311-77-3
Synonyms: CTK1H6067

Molecular Formula:	C₂₂H₂₀N₂S₂	Molecular Weight:	376.537600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPISBBJHBOZWFA-UHFFFAOYSA-N

68311-77-3

Quinoline, 2,3,4,4a,5,6,7,8-octahydro- (4 suppliers)

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:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 3,4a-dimethyl-3,4,5,6,7,8-hexahydro-2H-quinoline | CAS Registry Number: 60490-22-4
Synonyms: CTK2F0283

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVRFABQOXVAYPO-UHFFFAOYSA-N

60490-22-4

Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl-, cis- (0 suppliers)

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:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

60490-43-9

Quinoline, 2,3,4,4a,5,6,7,8-octahydro-3,4a-dimethyl-, trans- (0 suppliers)

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:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

60490-41-7

Quinoline, 2,3,4,4a,5,6,7,8-octahydro-4a,8-dimethyl- (1 supplier)

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:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTSILPVFLDHOCY-UHFFFAOYSA-N

55905-40-3

Quinoline, 2,3,4,4a,5,6,7,8-octahydro-6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline | CAS Registry Number: 52601-67-9
Synonyms: CTK1G2410

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUXUGLGUMJKJLI-UHFFFAOYSA-N

52601-67-9

Quinoline, 2,3,4,4a,5,6,7,8-octahydro-8-methyl- (1 supplier)

IUPAC Name: 8-methyl-2,3,4,4a,5,6,7,8-octahydroquinoline | CAS Registry Number: 52761-53-2
Synonyms: CTK1G2133

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVWQCRRWIBBMOK-UHFFFAOYSA-N

52761-53-2

Quinoline, 2,3,4,6,7-pentamethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2,3,4,6,7-pentamethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-06-5
Synonyms: ACMC-20lamv, CTK3B0549

Molecular Formula:	C₂₀H₂₀N₄O₇	Molecular Weight:	428.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTHHMBYFNLHUDG-UHFFFAOYSA-N

88500-06-5

Quinoline, 2,3,4,7-tetramethyl- (1 supplier)

IUPAC Name: 2,3,4,7-tetramethylquinoline | CAS Registry Number: 88499-98-3
Synonyms: ACMC-20lamn, SureCN10225716, AGN-PC-00L5F7, CTK3B0557

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCVDYCPYNXGRGV-UHFFFAOYSA-N

88499-98-3

Quinoline, 2,3,4,7-tetramethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2,3,4,7-tetramethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88499-99-4
Synonyms: ACMC-20lamo, CTK3B0556

Molecular Formula:	C₁₉H₁₈N₄O₇	Molecular Weight:	414.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QFSFRQPIEAMIAL-UHFFFAOYSA-N

88499-99-4

Quinoline, 2,3,4-trichloro- (4 suppliers)

IUPAC Name: 2,3,4-trichloroquinoline | CAS Registry Number: 40335-02-2
Synonyms: 2,3,4-Trichloroquinoline, trichloro quinoline, AC1LDC39, 2,3,4-Trichloroquinoline #, SCHEMBL6679033, CTK6G6166, DTXSID70346861, OVAXVANZWJUQBI-UHFFFAOYSA-N, ZINC157946, ZX-AT023611, AKOS025401831, FCH1322064, OR22198, AC-26330, AK173251, DB-004686, KB-163929

Molecular Formula:	C₉H₄Cl₃N	Molecular Weight:	232.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVAXVANZWJUQBI-UHFFFAOYSA-N

40335-02-2

Quinoline, 2,3,4-trimethyl-8-(1-methylethyl)- (1 supplier)

IUPAC Name: 2,3,4-trimethyl-8-propan-2-ylquinoline | CAS Registry Number: 86952-78-5
Synonyms: CTK3C6156

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IECWBAZGQUYFIN-UHFFFAOYSA-N

86952-78-5

Quinoline, 2,3-dimethyl-, 1-oxide (2 suppliers)

IUPAC Name: 2,3-dimethyl-1-oxidoquinolin-1-ium | CAS Registry Number: 14300-11-9
Synonyms: 2,3-Dimethylquinoline 1-oxide, SureCN244855, AC1LC3J3, CTK0F0070, 2,3-dimethyl-1-oxidoquinolin-1-ium

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBLLAYDCFPAIPX-UHFFFAOYSA-N

14300-11-9

Quinoline, 2,3-dimethyl-, perchlorate (1 supplier)

IUPAC Name: 2,3-dimethylquinoline;perchloric acid | CAS Registry Number: 18005-03-3
Synonyms: CTK0E3195

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQOPBYGUGIFEBJ-UHFFFAOYSA-N

18005-03-3

Quinoline, 2,3-dimethyl-4-phenyl- (1 supplier)

IUPAC Name: 2,3-dimethyl-4-phenylquinoline | CAS Registry Number: 10352-65-5
Synonyms: AGN-PC-000LAG, CTK0G6965

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEGOBACMMLDFSI-UHFFFAOYSA-N

10352-65-5

Quinoline, 2,4,5,6,8-pentamethyl- (1 supplier)

IUPAC Name: 2,4,5,6,8-pentamethylquinoline | CAS Registry Number: 50519-33-0
Synonyms: AGN-PC-00L5FE, CTK1G6571

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTCFZADVBLMAW-UHFFFAOYSA-N

50519-33-0

Quinoline, 2,4,5,6-tetramethyl- (1 supplier)

IUPAC Name: 2,4,5,6-tetramethylquinoline | CAS Registry Number: 88500-07-6
Synonyms: ACMC-20lamw, CTK3B0548

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCQWOUPESCHCGV-UHFFFAOYSA-N

88500-07-6

Quinoline, 2,4,6,7-tetramethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2,4,6,7-tetramethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-04-3
Synonyms: ACMC-20lamt, CTK3B0551

Molecular Formula:	C₁₉H₁₈N₄O₇	Molecular Weight:	414.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLBZWBKTBAESKS-UHFFFAOYSA-N

88500-04-3

Quinoline, 2,4,6,8-tetramethoxy- (1 supplier)

IUPAC Name: 2,4,6,8-tetramethoxyquinoline | CAS Registry Number: 53913-30-7
Synonyms: 2,4,6,8-tetramethoxyquinoline, CTK1E3510, MolPort-019-790-906, MCULE-8813727143, AP-065/43441400

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRHNHQXHQWUQLV-UHFFFAOYSA-N

53913-30-7

QUINOLINE, 2,4,6-TRIMETHOXY-3-OXIRANYL- (1 supplier)

IUPAC Name: 2,4,6-trimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-68-4
Synonyms: Quinoline, 2,4,6-trimethoxy-3-oxiranyl-, AGN-PC-0070HY, CTK3D7295

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRNNRINKGWDJND-UHFFFAOYSA-N

827303-68-4

QUINOLINE, 2,4,6-TRIMETHYL-3-(PHENYLAZO)- (1 supplier)

IUPAC Name: phenyl-(2,4,6-trimethylquinolin-3-yl)diazene | CAS Registry Number: 847202-97-5
Synonyms: CTK2I5362, Quinoline, 2,4,6-trimethyl-3-(phenylazo)-

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIWPVKALKULJDR-UHFFFAOYSA-N

847202-97-5

Quinoline, 2,4,6-trimethyl-8-(methylthio)- (1 supplier)

IUPAC Name: 2,4,6-trimethyl-8-methylsulfanylquinoline | CAS Registry Number: 58087-11-9
Synonyms: CTK1F0554

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOUVVKOUBFWQFG-UHFFFAOYSA-N

58087-11-9

Quinoline, 2,4,7-trimethoxy- (1 supplier)

IUPAC Name: 2,4,7-trimethoxyquinoline | CAS Registry Number: 51179-17-0
Synonyms: CTK1G5295

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUYSBGBDEVKTKN-UHFFFAOYSA-N

51179-17-0

QUINOLINE, 2,4,7-TRIMETHOXY-3-OXIRANYL- (1 supplier)

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:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDPODOAHFHIDKJ-UHFFFAOYSA-N

827303-69-5

Quinoline, 2,4,8-trichloro-7-methoxy- (12 suppliers)

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:	C₁₀H₆Cl₃NO	Molecular Weight:	262.519740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYRUHYCICHPKHQ-UHFFFAOYSA-N

893620-26-3

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