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CHEMICAL products beginning with : Q
1501 to 1550 of 4178 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, 2-(4-bromophenyl)-6-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-6-methyl-4-phenylquinoline | CAS Registry Number: 71858-09-8
Synonyms: 2-(4-bromophenyl)-6-methyl-4-phenylquinoline, 2-(4-Bromo-phenyl)-6-methyl-4-phenyl-quinoline, BAS 00930567, AC1LCM5T, STOCK2S-47522, CTK2H3258, MolPort-000-271-973, STK113047, ZINC02303381, AKOS003589995, MCULE-6053401630, ST50243480

Molecular Formula: C22H16BrNMolecular Weight: 374.273140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOTRWILQTVHJNU-UHFFFAOYSA-N

71858-09-8
Quinoline, 2-(4-chlorophenyl)-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-phenylquinoline | CAS Registry Number: 1236-90-4
Synonyms: SureCN8956179, AGN-PC-0063LX, CTK0C2794, ZINC06399959, MCULE-2253124650

Molecular Formula: C21H14ClNMolecular Weight: 315.795560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWOBAAZEPJQTNQ-UHFFFAOYSA-N

1236-90-4
Quinoline, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-, dihydrochloride (0 suppliers)105189-06-8
Quinoline, 2-(4-ethyl-1-piperazinyl)-4-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)quinoline | CAS Registry Number: 106015-61-6
Synonyms: ACMC-20m9ge, AGN-PC-00NUAF, CTK0G4107

Molecular Formula: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCIPPXJANFAGG-UHFFFAOYSA-N

106015-61-6
Quinoline, 2-(4-fluorophenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinoline;2,4,6-trinitrophenol | CAS Registry Number: 7793-14-8
Synonyms: AGN-PC-00LK65, CTK2G5908

Molecular Formula: C21H13FN4O7Molecular Weight: 452.348923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IZWJFBVBBVSBTL-UHFFFAOYSA-N

7793-14-8
Quinoline, 2-(4-fluorophenyl)-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-6-methylquinoline | CAS Registry Number: 50971-14-7
Synonyms: SureCN11814655, AGN-PC-00LK62, CTK1G5756

Molecular Formula: C16H12FNMolecular Weight: 237.271583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSIHRLRGUNHHHW-UHFFFAOYSA-N

50971-14-7
Quinoline, 2-(4-fluorophenyl)-6-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-6-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 89562-53-8
Synonyms: ACMC-20lno4, AGN-PC-00LK66, CTK2J3960

Molecular Formula: C22H15FN4O7Molecular Weight: 466.375503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RXHBZCXMQKYGKM-UHFFFAOYSA-N

89562-53-8
QUINOLINE, 2-(4-METHYLPHENYL)-3-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3-propylquinoline | CAS Registry Number: 785815-32-9
Synonyms: CTK2F9776, Quinoline, 2-(4-methylphenyl)-3-propyl-

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTRBINSICOIOJP-UHFFFAOYSA-N

785815-32-9
QUINOLINE, 2-(4-MORPHOLINYL)-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(6-nitroquinolin-2-yl)morpholine | CAS Registry Number: 648423-86-3
Synonyms: SureCN3559642, CTK2A2644, MCULE-5430203058, Quinoline, 2-(4-morpholinyl)-6-nitro-

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDPPOHORCROCQM-UHFFFAOYSA-N

648423-86-3
QUINOLINE, 2-(4-MORPHOLINYLMETHYL)-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-[(6-nitroquinolin-2-yl)methyl]morpholine | CAS Registry Number: 832102-00-8
Synonyms: Quinoline, 2-(4-morpholinylmethyl)-6-nitro-, AGN-PC-00JGJ9, SureCN6232309, CTK3D3891

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBEFYZYHKCFHEK-UHFFFAOYSA-N

832102-00-8
Quinoline, 2-(4-nitrophenyl)-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1-oxidoquinolin-1-ium | CAS Registry Number: 64388-18-7
Synonyms: CTK1I5318

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXZOYEQJMARSHF-UHFFFAOYSA-N

64388-18-7
QUINOLINE, 2-(4-PROPYL-1H-IMIDAZOL-2-YL)- (0 suppliers)656257-34-0
QUINOLINE, 2-(6-CHLORO-1,2,4-TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)-8-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-8-methoxyquinoline | CAS Registry Number: 596825-77-3
Synonyms: CTK1E6756, Quinoline, 2-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-8-methoxy-

Molecular Formula: C15H10ClN5OMolecular Weight: 311.725800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWCGTAAXVVJREU-UHFFFAOYSA-N

596825-77-3
Quinoline, 2-(9,9-dimethyl-9H-fluoren-2-yl)- (13 suppliers)
Compound Structure IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)quinoline | CAS Registry Number: 889750-37-2
Synonyms: 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)QUINOLINE, AG-H-60102, SureCN12393780, CTK5G2058, AKOS015899850, AK133133, KB-163204, Quinoline,2-(9,9-dimethyl-9H-fluoren-2-yl)-, I14-11102

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHNAXUPYPAMDD-UHFFFAOYSA-N

889750-37-2
Quinoline, 2-(bromomethyl)-5-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)quinoline | CAS Registry Number: 127481-99-6
Synonyms: ACMC-20msgo, SureCN3936152, CTK0C1926

Molecular Formula: C11H7BrF3NMolecular Weight: 290.079190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMCYBCBDZQOCCE-UHFFFAOYSA-N

127481-99-6
QUINOLINE, 2-(BROMOMETHYL)-5-CHLORO-8-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-chloro-8-methoxyquinoline | CAS Registry Number: 172033-46-4
Synonyms: CTK0A7939, Quinoline, 2-(bromomethyl)-5-chloro-8-methoxy-

Molecular Formula: C11H9BrClNOMolecular Weight: 286.552260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUUIVRAEWWPJBF-UHFFFAOYSA-N

172033-46-4
QUINOLINE, 2-(BROMOMETHYL)-6-(2,6-DIBROMO-4-NITROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-6-(2,6-dibromo-4-nitrophenoxy)quinoline | CAS Registry Number: 918946-08-4
Synonyms: SureCN3136941, CTK3H4988, Quinoline, 2-(bromomethyl)-6-(2,6-dibromo-4-nitrophenoxy)-

Molecular Formula: C16H9Br3N2O3Molecular Weight: 516.966260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXCIARGWHONNY-UHFFFAOYSA-N

918946-08-4
QUINOLINE, 2-(BROMOMETHYL)-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-6-fluoroquinoline | CAS Registry Number: 168083-35-0
Synonyms: 2-BROMOMETHYL-6-FLUOROQUINOLINE, SureCN127792, CTK0E5304, Quinoline, 2-(bromomethyl)-6-fluoro-

Molecular Formula: C10H7BrFNMolecular Weight: 240.071683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGPQPVWABPCSIP-UHFFFAOYSA-N

168083-35-0
QUINOLINE, 2-(BROMOMETHYL)-8-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-8-fluoroquinoline | CAS Registry Number: 168083-36-1
Synonyms: SureCN6196701, CTK0E5303, Quinoline, 2-(bromomethyl)-8-fluoro-

Molecular Formula: C10H7BrFNMolecular Weight: 240.071683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQONZJTWIQNLSW-UHFFFAOYSA-N

168083-36-1
Quinoline, 2-(chloromethyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-oxidoquinolin-1-ium | CAS Registry Number: 76253-74-2
Synonyms: SureCN5337786, CTK2G7994

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOZWVDMAOHIFFK-UHFFFAOYSA-N

76253-74-2
Quinoline, 2-(chloromethyl)-6-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-fluoroquinoline | CAS Registry Number: 124050-15-3
Synonyms: ACMC-20mqwq, SureCN1420330, AGN-PC-0052VN, CTK0F7241, AKOS006305338, AB60115, 2-(CHLOROMETHYL)-6-FLUOROQUINOLINE

Molecular Formula: C10H7ClFNMolecular Weight: 195.620683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYLAXVCCIGSMHK-UHFFFAOYSA-N

124050-15-3
Quinoline, 2-(dichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethyl)quinoline | CAS Registry Number: 4032-52-4
Synonyms: SureCN3294485, CTK1D4646

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNDZFSJQKPWSDC-UHFFFAOYSA-N

4032-52-4
Quinoline, 2-(diphenylarsino)- (1 supplier)
Compound Structure IUPAC Name: diphenyl(quinolin-2-yl)arsane | CAS Registry Number: 91239-44-0
Synonyms: ACMC-20lu5s, CTK3G5059

Molecular Formula: C21H16AsNMolecular Weight: 357.280040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPIAKIQWMYFHLN-UHFFFAOYSA-N

91239-44-0
Quinoline, 2-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphorylquinoline | CAS Registry Number: 91239-45-1
Synonyms: ACMC-20lu5t, AGN-PC-00LXFZ, CTK3G5058

Molecular Formula: C21H16NOPMolecular Weight: 329.331602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCWURGBJGRXNOA-UHFFFAOYSA-N

91239-45-1
QUINOLINE, 2-(HEPTAFLUOROPROPYL)-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-6-methylquinoline | CAS Registry Number: 200617-36-3
Synonyms: Quinoline, 2-(heptafluoropropyl)-6-methyl-, AGN-PC-00OZIN, CTK0J9469

Molecular Formula: C13H8F7NMolecular Weight: 311.198142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IOPXGTLNGWAWLY-UHFFFAOYSA-N

200617-36-3
QUINOLINE, 2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclododecane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40493-20-7
Synonyms: Cyclododekanonhelveticosid [German], 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-d]pyran-2,1'-cyclododecane]-6-yl)oxy-17-(5-oxo-2h-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-10-carbaldehyde, 5-beta-Card-20(22)-enolide, 3-beta-((3,4-O-cyclododecylidene-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, Cyclododekanonhelveticosid, AC1Q6AX6, AC1L54H9, CTK4I3179, AR-1G5801, AG-K-63427, LS-52310, Spiro[cyclododecane-1,2'-[4H-1,3]dioxolo[4,5-c]pyran],card-20(22)-enolide deriv., 5,14-dihydroxy-13-methyl-3-(4-methylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclododecane]-6-yl)oxy-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, Card-20(22)-enolide, 3-[(3,4-O-cyclododecylidene-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI)

Molecular Formula: C41H62O9Molecular Weight: 698.925580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BVWCJODMRZJTSI-UHFFFAOYSA-N

40493-20-7
Quinoline, 2-(methylthio)-8-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-8-nitroquinoline | CAS Registry Number: 89647-35-8
Synonyms: ACMC-20loql, AGN-PC-00LG5P, CTK2J2632

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRCAPSCCEICKKN-UHFFFAOYSA-N

89647-35-8
Quinoline, 2-(octahydro-4,7-methano-1H-inden-5-yl)- (1 supplier)
Compound Structure Synonyms: ACMC-20ln1p, AGN-PC-00LCHY, CTK2J4727

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQSWYCDTAHDTMZ-UHFFFAOYSA-N

89516-04-1
Quinoline, 2-(pentafluorophenyl)-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)quinoline;2,4,6-trinitrophenol | CAS Registry Number: 89562-60-7
Synonyms: ACMC-20lno8, AGN-PC-00LK6B, CTK2J3956

Molecular Formula: C21H9F5N4O7Molecular Weight: 524.310776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DENSQNWHMXQNBM-UHFFFAOYSA-N

89562-60-7
Quinoline, 2-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethynyl)quinoline | CAS Registry Number: 70437-00-2
Synonyms: 2-(Phenylethynyl)Quinoline, SureCN5778843, CHEMBL2335278, CTK2H4902

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLIGWEDUXXPBHS-UHFFFAOYSA-N

70437-00-2
Quinoline, 2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylquinoline | CAS Registry Number: 71672-71-4
Synonyms: AGN-PC-00LZI9, CTK2H3450

Molecular Formula: C15H11NSeMolecular Weight: 284.214540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMCFZOOQKKNSDT-UHFFFAOYSA-N

71672-71-4
QUINOLINE, 2-(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)quinoline | CAS Registry Number: 64495-58-5
Synonyms: SureCN5670238, CTK5C1305, AG-G-42036

Molecular Formula: C15H11NO2SMolecular Weight: 269.318340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXJLYXRUDDCEAN-UHFFFAOYSA-N

64495-58-5
Quinoline, 2-(phenyltelluro)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyltellanylquinoline | CAS Registry Number: 87803-46-1
Synonyms: 2-(Phenyltellanyl)quinoline, 2-phenyltellanylquinoline, AC1LBFI0, 2-Quinolyl phenyl telluride, CTK3C1690, AG-J-59772

Molecular Formula: C15H11NTeMolecular Weight: 332.854540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAWAWUVRKUPXES-UHFFFAOYSA-N

87803-46-1
Quinoline, 2-?chloro-?5-?(2-?methoxyethoxy)?- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(2-methoxyethoxy)quinoline | CAS Registry Number: 1186320-36-4
Synonyms: Quinoline, 2-chloro-5-(2-methoxyethoxy)-, SCHEMBL2242312, WDQDDJADGQOJCN-UHFFFAOYSA-N, 2-chloro-5-(2-methoxy-ethoxy)-quinoline

Molecular Formula: C12H12ClNO2Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDQDDJADGQOJCN-UHFFFAOYSA-N

1186320-36-4
Quinoline, 2-[(1-phenylethyl)thio]-, (R)- (0 suppliers)142010-38-6
Quinoline, 2-[(1E)-2-(2-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 77669-18-2
Synonyms: 2-(2-(2-Methoxyphenyl)vinyl)quinoline, 6974-55-6, NSC 15782, AC1L5EDX, CTK2G0116, CTK5D1200, AG-J-91840, MCULE-8744074914, KB-220357, Quinoline,2-[2-(2-methoxyphenyl)ethenyl]-

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRKXXGYVXSKYIV-UHFFFAOYSA-N

77669-18-2
Quinoline, 2-[(1E)-2-(9-anthracenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-anthracen-9-ylethenyl)quinoline | CAS Registry Number: 113308-41-1
Synonyms: ACMC-20mhuy, CTK0G1282, CTK2G0843, Quinoline, 2-[2-(9-anthracenyl)ethenyl]-, 75892-87-4

Molecular Formula: C25H17NMolecular Weight: 331.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQLFIGCSKZFTAK-UHFFFAOYSA-N

113308-41-1
QUINOLINE, 2-[(2-CHLORO-1H-PURIN-6-YL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)sulfanyl]quinoline | CAS Registry Number: 646510-49-8
Synonyms: 2-[(2-chloro-7H-purin-6-yl)sulfanyl]quinoline, AC1LAQ20, CTK2A4432, CTK6H4014, AG-J-58042, Quinoline, 2-[(2-chloro-1H-purin-6-yl)thio]-

Molecular Formula: C14H8ClN5SMolecular Weight: 313.764820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRHITTUMABAKOY-UHFFFAOYSA-N

646510-49-8
Quinoline, 2-[(4-methoxyphenyl)sulfonyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-4-methylquinoline | CAS Registry Number: 64789-01-1
Synonyms: CTK1I4259

Molecular Formula: C17H15NO3SMolecular Weight: 313.370900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGNIFKAJSGNAPC-UHFFFAOYSA-N

64789-01-1
QUINOLINE, 2-[(4-METHYL-1-PIPERAZINYL)METHYL]-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline | CAS Registry Number: 832102-02-0
Synonyms: Quinoline, 2-[(4-methyl-1-piperazinyl)methyl]-6-nitro-, AGN-PC-00JFST, SureCN6231556, CTK3D3889

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYSMELMOWHPGFH-UHFFFAOYSA-N

832102-02-0
Quinoline, 2-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylquinoline | CAS Registry Number: 62141-43-9
Synonyms: AGN-PC-007Q93, CTK2C6378

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXUSHFGOMPYEMH-UHFFFAOYSA-N

62141-43-9
Quinoline, 2-[(4-nitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrophenoxy)methyl]quinoline | CAS Registry Number: 107813-50-3
Synonyms: AGN-PC-00NWUC, ACMC-20mb77, SureCN2567854, CTK0G2902

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRXQVWDVGNCLDV-UHFFFAOYSA-N

107813-50-3
QUINOLINE, 2-[(4-PIPERIDINYLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(piperidin-4-yloxymethyl)quinoline | CAS Registry Number: 189288-09-3
Synonyms: SureCN8485715, CTK0A3084, AKOS005923498, Quinoline, 2-[(4-piperidinyloxy)methyl]-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNEDNQDBFDGHKF-UHFFFAOYSA-N

189288-09-3
Quinoline, 2-[(phenylsulfonyl)methyl]-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-oxidoquinolin-1-ium | CAS Registry Number: 110035-99-9
Synonyms: ACMC-20mcu6, AGN-PC-00O35S, CTK0D5358

Molecular Formula: C16H13NO3SMolecular Weight: 299.344320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZJFUPGESAHNNH-UHFFFAOYSA-N

110035-99-9
Quinoline, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]quinoline | CAS Registry Number: 113942-61-3
Synonyms: ACMC-20mjd6, SureCN6474161, CTK0C8298

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GURGHUOYMPDYIK-UHFFFAOYSA-N

113942-61-3
Quinoline, 2-[[3-(chloromethyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(chloromethyl)phenoxy]methyl]quinoline | CAS Registry Number: 123226-29-9
Synonyms: ACMC-20mqft, SureCN4848224, AGN-PC-001JR0, CTK0F7568, AKOS009225047

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZQFCSAFZBNYHK-UHFFFAOYSA-N

123226-29-9
QUINOLINE, 2-[[4-(1-PHENYLETHYL)-1-PIPERAZINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(1-phenylethyl)piperazin-1-yl]methyl]quinoline | CAS Registry Number: 918481-34-2
Synonyms: Quinoline, 2-[[4-(1-phenylethyl)-1-piperazinyl]methyl]-, AGN-PC-0CWRQ7, SureCN13150416, CTK3H7163

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILKDDWGCJCXYIN-UHFFFAOYSA-N

918481-34-2
QUINOLINE, 2-[[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-phenylpropyl)piperazin-1-yl]methyl]quinoline | CAS Registry Number: 918481-33-1
Synonyms: Quinoline, 2-[[4-(3-phenylpropyl)-1-piperazinyl]methyl]-, AGN-PC-0CWRU9, SureCN13150413, CTK3H7164

Molecular Formula: C23H27N3Molecular Weight: 345.480580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMNGBCREMLKDPD-UHFFFAOYSA-N

918481-33-1
QUINOLINE, 2-[[4-(4-FLUOROPHENYL)-1-PIPERIDINYL]METHYL]-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-6-nitroquinoline | CAS Registry Number: 832102-89-3
Synonyms: Quinoline, 2-[[4-(4-fluorophenyl)-1-piperidinyl]methyl]-6-nitro-, AGN-PC-00JFPI, SureCN6233604, CTK3D3843

Molecular Formula: C21H20FN3O2Molecular Weight: 365.400803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AALAFRCTXXQRKK-UHFFFAOYSA-N

832102-89-3
Quinoline, 2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]- (12 suppliers)
Compound Structure IUPAC Name: 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline | CAS Registry Number: 898562-94-2
Synonyms: PF-2545920, 1292799-56-4, 1292799-56-4 pound not PF2545920 pound not PF 2545920, 2-[(4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl]quinoline, MP-10, PF-02545920, 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline, 3hr1, substituted pyrazole, 9, AGN-PC-00C1FM, SureCN1414700, UNII-R9Y8EY0G42, cc-134, CHEMBL562318, BH813, FC0413, CS-0501, DB08387, RL01413, NCGC00346630-01

Molecular Formula: C25H20N4OMolecular Weight: 392.452500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZEXWHKOMMASPA-UHFFFAOYSA-N

898562-94-2
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