Quinoline,2-(1,3-benzodioxol-5-yl)-4-methoxy-,Quinoline,2-(1-piperidinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

3201 to 3250 of 4940 results Page:

60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

Quinoline,2-(1,3-benzodioxol-5-yl)-4-methoxy- (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-methoxyquinoline | CAS Registry Number: 4179-37-7
Synonyms: Graveolinine, 2- -4-methoxyquinoline, Oprea1_242467, CHEMBL2205100, 2-(1,3-benzodioxol-5-yl)-4-methoxy-quinoline, 4-Methoxy-2-(3,4-methylenedioxyphenyl)quinoline

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGCORDIPOBZNKC-UHFFFAOYSA-N

4179-37-7

Quinoline,2-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 2-piperidin-1-ylquinoline | CAS Registry Number: 46708-03-6
Synonyms: NSC246055, 2-piperidin-1-ylquinoline, SureCN844364, AC1Q1I3L, 2-(1-piperidinyl)quinoline, Oprea1_152101, 2-(piperidin-1-yl)quinoline, CHEMBL76495, AC1L7V15, CHEBI:223782, MolPort-001-835-142, NSC-246055, VU0469824-1, AC-907/43099782

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWKIBLYWKJBSQP-UHFFFAOYSA-N

46708-03-6

QUINOLINE,2-(2,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3-METHYL- (3 suppliers)

IUPAC Name: 2-(2,5-dihydro-1H-imidazol-2-yl)-3-methylquinoline | CAS Registry Number: 785017-43-8
Synonyms: CTK9A4898, KB-279619, 2-(2,5-dihydro-1H-imidazol-2-yl)-3-methylquinoline

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMDLCVBDVIODEM-UHFFFAOYSA-N

785017-43-8

QUINOLINE,2-(2-(4-(2-CHLOROPHENYL)-(PIPERAZIN-1-YL))ETHYL)- (1 supplier)

IUPAC Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-98-5
Synonyms: BRN 0570515, CID3044976, LS-141773, 5-23-03-00078 (Beilstein Handbook Reference), 2-(2-(4-(2-Chlorophenyl)-1-piperazinyl)ethyl)quinoline, Quinoline, 2-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-

Molecular Formula:	C₂₁H₂₂ClN₃	Molecular Weight:	351.872480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGUIDLPYXBRXDD-UHFFFAOYSA-N

57961-98-5

QUINOLINE,2-(2-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))ETHYL)- (1 supplier)

IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-99-6
Synonyms: BRN 0566879, CID3044977, LS-141774, 5-23-03-00078 (Beilstein Handbook Reference), 2-(2-(4-(3-Chlorophenyl)-1-piperazinyl)ethyl)quinoline, Quinoline, 2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-

Molecular Formula:	C₂₁H₂₂ClN₃	Molecular Weight:	351.872480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMSNFURHQZFJRO-UHFFFAOYSA-N

57961-99-6

QUINOLINE,2-(2-AMINOETHOXY)-4,8-DIMETHYL- (3 suppliers)

IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)oxyethanamine | CAS Registry Number: 801167-09-9
Synonyms: Quinoline,2- -4,8-dimethyl-, KB-281953, 2-[(4,8-Dimethyl-2-quinolinyl)oxy]ethanamine

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOFFTVDKASINNN-UHFFFAOYSA-N

801167-09-9

Quinoline,2-(2-phenyl-1H-indol-3-yl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide | CAS Registry Number: 6016-27-9
Synonyms: 2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide, ZINC01207249, CBKinase1_001741, CBKinase1_014141, Ambcb6016279, Oprea1_016466, AC1LR734, MolPort-002-179-918, MCULE-7772510216, NCGC00181181-01, BRD-K98431295-001-01-7

Molecular Formula:	C₂₄H₂₁ClN₂O₃	Molecular Weight:	420.888140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOQKXGMYQXSCGF-UHFFFAOYSA-N

6016-27-9

QUINOLINE,2-(3-(3-THIAZOLIDINYL)PROPOXY)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 3-[3-[4-(trifluoromethyl)quinolin-2-yl]oxypropyl]-1,3-thiazolidine | CAS Registry Number: 41288-09-9
Synonyms: BRN 1157549, CID218902, LS-142184, 2-(3-(3-Thiazolidinyl)propoxy)-4-(trifluoromethyl)quinoline, Quinoline, 2-(3-(3-thiazolidinyl)propoxy)-4-(trifluoromethyl)-, 2-[3-[3-Thiazolidinyl]propoxy]-4-[trifluoromethyl]quinoline, 2-[3-(1,3-Thiazolidin-3-yl)propoxy]-4-(trifluoromethyl)quinoline

Molecular Formula:	C₁₆H₁₇F₃N₂OS	Molecular Weight:	342.379190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPDBOMFWYIIFCK-UHFFFAOYSA-N

41288-09-9

Quinoline,2-(3-ethyl-1-hepten-1-yl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(3-ethylhept-1-enyl)quinoline;hydrochloride | CAS Registry Number: 5336-99-2
Synonyms: 2-(3-ETHYLHEPT-1-ENYL)QUINOLINE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClN	Molecular Weight:	289.842860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCLGHEPICVMSTG-UHFFFAOYSA-N

5336-99-2

Quinoline,2-(4-ethyl-4-oxido-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8-tetrahydro-6,6-dimethyl- (0 suppliers)

142838-89-9

QUINOLINE,2-(4-METHYL-2-PYRROLIDINYL)- (3 suppliers)

IUPAC Name: 2-(4-methylpyrrolidin-2-yl)quinoline | CAS Registry Number: 603090-00-2
Synonyms: Quinoline,2- -, 2-(4-methylpyrrolidin-2-yl)quinoline, AC1N0C40, CTK8J5525, 2-(4-Methyl-2-pyrrolidinyl)quinoline, KB-280373

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRYJWYRYBGGRGC-UHFFFAOYSA-N

603090-00-2

Quinoline,2-(4-phenylbutyl)- (1 supplier)

IUPAC Name: 2-(4-phenylbutyl)quinoline | CAS Registry Number: 5426-20-0
Synonyms: 2-(4-phenylbutyl)quinoline, NSC14051, AC1Q4VNH, AC1L5DQ3, CTK5A0226, AR-1C8107, NSC 14051, NSC-14051, AG-K-01928, KB-223181

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXCIAZAWFKEIKC-UHFFFAOYSA-N

5426-20-0

QUINOLINE,2-(5-METHYL-THIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 5-methyl-2-quinolin-2-yl-1,3-thiazole | CAS Registry Number: 810690-10-9
Synonyms: 2-(5-Methyl-1,3-thiazol-2-yl)quinoline, KB-280484

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.296900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBPKIWVKDYAOCN-UHFFFAOYSA-N

810690-10-9

QUINOLINE,2-(DIMETHYLAMINO)-4-(2-(DIMETHYLAMINO)ETHOXY)- (1 supplier)

IUPAC Name: 4-(2-dimethylaminoethyloxy)-N,N-dimethylquinolin-2-amine | CAS Registry Number: 62481-31-6
Synonyms: CID3046651, LS-141869, 2-(Dimethylamino)-4-(2-(dimethylamino)ethoxy)quinoline, Quinoline, 2-(dimethylamino)-4-(2-(dimethylamino)ethoxy)-

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXSXBKXGHYXITR-UHFFFAOYSA-N

62481-31-6

Quinoline,2-[(1E)-2-(2-chlorophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline | CAS Registry Number: 14174-62-0
Synonyms: T5397068, NSC25030, AC1NTG1K, AC1Q3PCE, CHEMBL2207824, MolPort-005-834-226, NSC93833, AR-1D6503, NSC-25030, NSC-93833, ZINC04824291, 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJNACXPBUBLQAH-PKNBQFBNSA-N

14174-62-0

Quinoline,2-[(1E)-2-phenylethenyl]- (1 supplier)

IUPAC Name: 2-[(E)-2-phenylethenyl]quinoline | CAS Registry Number: 38101-69-8
Synonyms: 2-styryl-quinoline, 2-(2-phenylethenyl)quinoline, CHEBI:51072, 2-[(E)-2-Phenylethenyl]quinoline, 4945-26-0, NSC77968, AC1NSAUA, Quinoline, 2-styryl-, AC1Q4VNE, SureCN659665, 2-((E)-Styryl)-quinoline, MLS000767320, BIDD:GT0572, AC1Q28H0, CHEMBL127579, STOCK1S-84856, CHEBI:51071, MolPort-000-861-158, HMS2786M03, Quinoline, 2-(2-phenylethenyl)-

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLGKSXCGHMXELQ-ZRDIBKRKSA-N

38101-69-8

QUINOLINE,2-[(2,4-DINITROPHENYL)METHYLENE]-1-ETHYL-1,2-DIHYDRO- (4 suppliers)

IUPAC Name: 2-[(2,4-dinitrophenyl)methylidene]-1-ethylquinoline | CAS Registry Number: 61354-93-6
Synonyms: EINECS 262-730-8, CID108549, 2-((2,4-Dinitrophenyl)methylene)-1-ethyl-1,2-dihydroquinoline, 2-(2,4-Dinitrophenylmethylene)-1-ethyl-1,2-dihydroquinoline, Quinoline, 2-((2,4-dinitrophenyl)methylene)-1-ethyl-1,2-dihydro-

Molecular Formula:	C₁₈H₁₅N₃O₄	Molecular Weight:	337.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XATSRGCAHHALNI-UHFFFAOYSA-N

61354-93-6

Quinoline,2-[(2R,3R)-3-methyl-2-oxiranyl]-, rel- (1 supplier)

148717-80-0

QUINOLINE,2-[(DODECYLPHENYL)METHYL]-4-METHYL- (1 supplier)

IUPAC Name: 4-[(4-dodecylphenyl)methyl]-2-methylquinoline | CAS Registry Number: 70660-62-7
Synonyms: 2-(Dodecylbenzyl)-4-methylquinoline, CID116787, Quinoline, 2-((dodecylphenyl)methyl)-4-methyl-

Molecular Formula:	C₂₉H₃₉N	Molecular Weight:	401.626660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMUPCMLMQMZQFX-UHFFFAOYSA-N

70660-62-7

QUINOLINE,2-[(TRIMETHYLSILYL)OXY]- (3 suppliers)

IUPAC Name: trimethyl(quinolin-2-yloxy)silane | CAS Registry Number: 52523-31-6
Synonyms: Quinoline, 2-[(trimethylsilyl)oxy]- (9CI), SureCN5503097, CTK1G8796, AG-F-79117

Molecular Formula:	C₁₂H₁₅NOSi	Molecular Weight:	217.339100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMMPNYQWOCWPRA-UHFFFAOYSA-N

52523-31-6

Quinoline,2-[1,1'-biphenyl]yl-6-methoxy- (9CI) (0 suppliers)

174286-47-6

Quinoline,2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-, hydrochloride, hydrate (1:1:3) (0 suppliers)

IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide | CAS Registry Number: 5893-85-6
Synonyms: AC1NPKX2, ALB-H00740518, 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide

Molecular Formula:	C₂₄H₃₁BrN₄O₃	Molecular Weight:	503.431940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YUWCAKJOZPXYQS-UHFFFAOYSA-N

5893-85-6

Quinoline,2-[2-(3-pyridinyl)ethenyl]- (0 suppliers)

IUPAC Name: 2-[(E)-2-pyridin-3-ylethenyl]quinoline | CAS Registry Number: 1586-51-2
Synonyms: NSC86744, 2-[2-(pyridin-3-yl)ethenyl]quinoline, AC1NTAC6, AC1Q4XPX, CHEMBL127816, STOCK2S-15105, CHEBI:308128, MolPort-001-904-715, MolPort-019-791-257, 2-[2-(3-pyridinyl)vinyl]quinoline, AR-1D6676, NSC-86744, STK830633, ZINC04812040, 2-(2-Pyridin-3-yl-vinyl)-quinoline, AKOS005608836, NCGC00184080-01, NCGC00184080-02, Quinoline, 2-[2-(3-pyridyl)ethenyl]-, 2-[(E)-2-pyridin-3-ylethenyl]quinoline

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUHTXESUYWNUHX-VQHVLOKHSA-N

1586-51-2

Quinoline,2-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 5395-56-2
Synonyms: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline, 2-[2-(4-methoxyphenyl)ethenyl]quinoline, NSC3343, SureCN706942, AC1NT246, AC1Q56W9, STOCK2S-04658, MolPort-002-169-309, NSC-3343, AR-1D6564, STK830632, ZINC13076149, AKOS001172005, NCGC00184423-01, NCGC00184423-02, NCGC00184423-03, BIM-0034027.P001, Quinoline, 2-[2-(4-methoxyphenyl)ethenyl]-, T5492730, Methyl 4-[(E)-2-(2-quinolinyl)ethenyl]phenyl ether

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKDUCZODDNZLPO-UXBLZVDNSA-N

5395-56-2

QUINOLINE,2-[2-[4-(DODECYLOXY)-3-METHOXYPHENYL]VINYL]- (1 supplier)

IUPAC Name: 2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 93207-03-5
Synonyms: QY 84, CID5463752, EE4002106, trans-2-(4-Dodecyloxy-3-methoxystyryl)quinoline, trans-2-(4-Dodecyloxy-3-methoxystyryl)chinolin [German], trans-2-(4-Dodecyloxy-3-methoxystyryl)chinoline [Dutch], trans-2-(4-Dodecyloxy-3-methoxystyryl)quinolin [Danish], trans-2-(4-Dodecilossi-3-metossistiril)chinolina [Italian], trans-2-(4-Dodeciloxi-3-metoxiestiril)quinolina [Spanish], trans-2-(4-Dodecyloxy-3-methoxystyryl)quinoleine [French], Quinoline, 2-(2-(4-(dodecyloxy)-3-methoxyphenyl)ethenyl)-, trans-2-(4-Dodeciloxi-3-metoxiestiril)quinolina [Portuguese], 213904-39-3

Molecular Formula:	C₃₀H₃₉NO₂	Molecular Weight:	445.636160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQWGCFKMUFNLIK-LVZFUZTISA-N

93207-03-5

Quinoline,2-[3,4-bis[(trimethylsilyl)oxy]phenyl]-3,5,7-tris[(trimethylsilyl)oxy]- (0 suppliers)

61328-05-0

Quinoline,2-[3,4-bis[(trimethylsilyl)oxy]phenyl]-3,5,7-tris[(trimethylsilyl)oxy]-,hydrochloride (0 suppliers)

61488-04-8

Quinoline,2-[3,5-dimethoxy-4-[(trimethylsilyl)oxy]phenyl]-3,5,7-tris[(trimethylsilyl)oxy]-, hydrochloride (0 suppliers)

61488-06-0

Quinoline,2-[3-bromo-5-(2-quinolinyl)-2,4-pentadienylidene]-1-ethyl-1,2-dihydro- (0 suppliers)

76379-48-1

Quinoline,2-butyldecahydro-, (2S,4aR,8aR)- (1 supplier)

IUPAC Name: 2-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 63983-60-8
Synonyms: 2-Butyldecahydroquinoline

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXFZUTUAOVWNHP-UHFFFAOYSA-N

63983-60-8

Quinoline,2-chloro-3-(2,4-dichlorophenyl)-6-fluoro-4-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

391277-70-6

Quinoline,2-chloro-3-(5-fluoro-3,4-dihydro-3,3,4,4-tetramethyl-1-isoquinolinyl)- (0 suppliers)

919786-18-8

Quinoline,2-chloro-3-[(1E)-2-[5-(2-methoxyethoxy)-2-nitrophenyl]ethenyl]- (0 suppliers)

616882-45-2

Quinoline,2-chloro-3-[[4-(6-isoquinolinyloxy)-1-piperidinyl]methyl]-6-methoxy-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918490-18-3

Quinoline,2-chloro-3-[3-(2,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methyl- (0 suppliers)

650637-36-8

Quinoline,2-chloro-3-[3-(6-methoxy-1-naphthalenyl)-5-isoxazolyl]-7-methyl- (0 suppliers)

650637-67-5

Quinoline,2-chloro-3-[4,5-dihydro-3-(2-thienyl)-1H-pyrazol-5-yl]-7-methyl- (0 suppliers)

650637-31-3

Quinoline,2-chloro-3-[4,5-dihydro-3-(3-nitrophenyl)-1H-pyrazol-5-yl]-7-methyl- (0 suppliers)

650637-45-9

Quinoline,2-chloro-3-[4,5-dihydro-3-(4-methylphenyl)-1H-pyrazol-5-yl]-7-methyl- (0 suppliers)

650637-42-6

Quinoline,2-chloro-3-[5-(4-chlorophenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]- (0 suppliers)

652971-73-8

Quinoline,2-chloro-3-[5-(4-chlorophenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]-6-methyl- (0 suppliers)

652971-77-2

Quinoline,2-chloro-3-[5-(4-methylphenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]- (0 suppliers)

652971-72-7

QUINOLINE,2-CHLORO-3-ETHYL-6,8-DIMETHYL- (5 suppliers)

IUPAC Name: 2-chloro-3-ethyl-6,8-dimethylquinoline | CAS Registry Number: 606091-79-6
Synonyms: 2-Chloro-6,8-dimethyl-3-ethylquinoline, AC1LRXBA, ASN 06744039, MLS000709723, CTK8E3946, MolPort-000-101-457, HMS1684F05, HMS2692G05, ZINC01360951, AKOS000707278, 2-chloro-3-ethyl-6,8-dimethylquinoline, SMR000286590, 2-Chloro-3-ethyl-6,8-dimethyl-quinoline

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INQIOVBUHXYDQE-UHFFFAOYSA-N

606091-79-6

QUINOLINE,2-CHLORO-4-METHYL-8-NITRO- (2 suppliers)

IUPAC Name: 2-chloro-4-methyl-8-nitroquinoline | CAS Registry Number: 54965-58-1
Synonyms: 2-Chloro-4-methyl-8-nitroquinoline, AC1LD88E, CTK8J2085, HWDHWXUREISFJF-UHFFFAOYSA-N, 2-Chloro-4-methyl-8-nitroquinoline #, Quinoline,2-chloro-4-methyl-8-nitro-, Quinoline, 2-chloro-4-methyl-8-nitro-

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWDHWXUREISFJF-UHFFFAOYSA-N

54965-58-1

QUINOLINE,2-CHLORO-5-(1,3-DIOXAN-2-YL)- (3 suppliers)

IUPAC Name: 2-chloro-5-(1,3-dioxan-2-yl)quinoline | CAS Registry Number: 863549-10-4
Synonyms: 2-chloro-5-(1,3-dioxan-2-yl)quinoline, KB-283801

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.692880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUZDHEASUAQYTJ-UHFFFAOYSA-N

863549-10-4

QUINOLINE,2-CHLORO-6-METHYL- (0 suppliers)

Quinoline,2-chloro-6-methyl-3-(5-phenylthiazolo[2,3-c]-1,2,4-triazol-3-yl)- (0 suppliers)

652971-71-6

Quinoline,2-chloro-6-methyl-3-[5-(4-methylphenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]- (0 suppliers)

652971-76-1

QUINOLINE,2-CHLORO-7-(1,3-DIOXAN-2-YL)- (4 suppliers)

IUPAC Name: 2-chloro-7-(1,3-dioxan-2-yl)quinoline | CAS Registry Number: 863549-12-6
Synonyms: 2-chloro-7-(1,3-dioxan-2-yl)quinoline, Quinoline,2-chloro-7- -, KB-283854

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.692880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXKAYYYZWIWWIU-UHFFFAOYSA-N

863549-12-6

QUINOLINE,2-ETHOXY-3-METHOXY- (3 suppliers)

IUPAC Name: 2-ethoxy-3-methoxyquinoline | CAS Registry Number: 172604-99-8
Synonyms: 2-ethoxy-3-methoxyquinoline, CTK8H2445, KB-284176

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZRXLPZFDURLME-UHFFFAOYSA-N

172604-99-8

3201 to 3250 of 4940 results Page:

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