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
2901 to 2950 of 4941 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, 6-methyl-2,4-diphenyl-3-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2,4-diphenyl-3-prop-2-enylquinoline | CAS Registry Number: 153388-66-0
Synonyms: ACMC-20n6oz, CTK0E8032

Molecular Formula: C25H21NMolecular Weight: 335.440940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLASIKUJIXWTNN-UHFFFAOYSA-N

153388-66-0
QUINOLINE, 6-METHYL-2-(1-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-(1-phenylethyl)quinoline | CAS Registry Number: 211874-53-2
Synonyms: CTK0J7893, Quinoline, 6-methyl-2-(1-phenylethyl)-

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSCPWGRJGANVJN-UHFFFAOYSA-N

211874-53-2
QUINOLINE, 6-METHYL-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-methylsulfanylquinoline | CAS Registry Number: 172018-49-4
Synonyms: AC1MCXKW, CTK0A7944, 6-methyl-2-methylsulfanylquinoline, Quinoline, 6-methyl-2-(methylthio)-

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMZSYSHZKFSTCR-UHFFFAOYSA-N

172018-49-4
QUINOLINE, 6-METHYL-2-(METHYLTHIO)-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-methyl-2-methylsulfanylquinoline | CAS Registry Number: 918518-95-3
Synonyms: Quinoline, 6-methyl-2-(methylthio)-3-(phenylmethyl)-, AGN-PC-0CY00O, SureCN13227190, CTK3H6889, AKOS015958828

Molecular Formula: C18H17NSMolecular Weight: 279.399280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTJNXVIXUOEYIF-UHFFFAOYSA-N

918518-95-3
Quinoline, 6-methyl-2-[2-[4-(2-phenylethenyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[2-[4-(2-phenylethenyl)phenyl]ethenyl]quinoline | CAS Registry Number: 132808-89-0
Synonyms: ACMC-20muoi, SureCN9169404, CTK0C0570

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSNKAEMCOUEDCZ-UHFFFAOYSA-N

132808-89-0
Quinoline, 6-methyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-methylquinoline | CAS Registry Number: 89836-49-7
Synonyms: ACMC-20lqzl, AGN-PC-00L5D3, CTK2I9714

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUSNPVNLPYTBJH-UHFFFAOYSA-N

89836-49-7
Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-[(4-methylphenyl)methyl]quinoline | CAS Registry Number: 89816-39-7
Synonyms: ACMC-20lqtx, AGN-PC-00L5D4, CTK2I9922

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMKNUCCZXZDGFQ-UHFFFAOYSA-N

89816-39-7
Quinoline, 6-methyl-3-nitro- (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-nitroquinoline | CAS Registry Number: 90771-02-1
Synonyms: 6-methyl-3-nitroquinoline, ST081169, ZINC04710150, AC1NS8RB, SureCN4866756, MolPort-002-743-571, STK664895, AKOS003346615, MCULE-2451394194, AK145569, A4079/0173836

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCEDHAHNUIVETH-UHFFFAOYSA-N

90771-02-1
QUINOLINE, 6-NITRO-2-(1-PIPERAZINYL)-3-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-piperazin-1-yl-3-propylquinoline | CAS Registry Number: 610320-09-7
Synonyms: SureCN6365634, CTK2E8115, Quinoline, 6-nitro-2-(1-piperazinyl)-3-propyl-

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYNCCROWOJCVDC-UHFFFAOYSA-N

610320-09-7
QUINOLINE, 6-NITRO-2-(1-PIPERIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-(piperidin-1-ylmethyl)quinoline | CAS Registry Number: 832102-93-9
Synonyms: Quinoline, 6-nitro-2-(1-piperidinylmethyl)-, AGN-PC-00JGJC, SureCN6230633, CTK3D3839

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEPWMGSYZCLGTA-UHFFFAOYSA-N

832102-93-9
QUINOLINE, 6-NITRO-2-(1-PYRROLIDINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-(pyrrolidin-1-ylmethyl)quinoline | CAS Registry Number: 832102-34-8
Synonyms: Quinoline, 6-nitro-2-(1-pyrrolidinylmethyl)-, AGN-PC-00JFMB, SureCN6232220, CTK3D3870

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDIHBRSLYYKIDQ-UHFFFAOYSA-N

832102-34-8
Quinoline, 6-nitro-2-(4-nitrophenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-(4-nitrophenyl)-4-phenylquinoline | CAS Registry Number: 71858-16-7
Synonyms: AC1PHMGT, CTK2H3256, 6-nitro-2-(4-nitrophenyl)-4-phenylquinoline

Molecular Formula: C21H13N3O4Molecular Weight: 371.345620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPWCDOXDTCAARC-UHFFFAOYSA-N

71858-16-7
Quinoline, 6-nitro-2-(tribromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-(tribromomethyl)quinoline | CAS Registry Number: 73257-72-4
Synonyms: CTK2H1549

Molecular Formula: C10H5Br3N2O2Molecular Weight: 424.870900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXESGPXESMHVPQ-UHFFFAOYSA-N

73257-72-4
QUINOLINE, 6-NITRO-2-[(4-PHENYL-1-PIPERAZINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline | CAS Registry Number: 832101-98-1
Synonyms: Quinoline, 6-nitro-2-[(4-phenyl-1-piperazinyl)methyl]-, AGN-PC-00JFSX, SureCN6231291, CTK3D3893

Molecular Formula: C20H20N4O2Molecular Weight: 348.398400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYRLHBRLOOFCON-UHFFFAOYSA-N

832101-98-1
QUINOLINE, 6-NITRO-2-[(4-PHENYL-1-PIPERIDINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline | CAS Registry Number: 832101-96-9
Synonyms: Quinoline, 6-nitro-2-[(4-phenyl-1-piperidinyl)methyl]-, AGN-PC-00JFMD, SureCN5766028, CTK3D3895

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACDCXROWTQJSBF-UHFFFAOYSA-N

832101-96-9
QUINOLINE, 6-NITRO-2-[[4-[4-(TRIFLUOROMETHYL)PHENYL]-1-PIPERIDINYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]quinoline | CAS Registry Number: 832102-91-7
Synonyms: Quinoline, 6-nitro-2-[[4-[4-(trifluoromethyl)phenyl]-1-piperidinyl]methyl]-, AGN-PC-00JFPJ, SureCN6255250, CTK3D3841

Molecular Formula: C22H20F3N3O2Molecular Weight: 415.408310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QMBQXTXZWWUHDK-UHFFFAOYSA-N

832102-91-7
Quinoline, 6-nitro-5-(1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-5-pyrrol-1-ylquinoline | CAS Registry Number: 88328-40-9
Synonyms: ZINC00093176, AC1MCTAC, Maybridge1_001600, Oprea1_739708, 6-nitro-5-pyrrol-1-ylquinoline, CTK3B3785, HMS546A16, MolPort-002-892-313, BTB07795, CCG-47825, 6-nitro-5-(1H-pyrrol-1-yl)quinoline, SR-01000637418-1

Molecular Formula: C13H9N3O2Molecular Weight: 239.229460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WELLSXCNVOSIOG-UHFFFAOYSA-N

88328-40-9
Quinoline, 7,8-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 7,8-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 54086-93-0
Synonyms: CTK1F9591

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

InChIKey: JQEGGPYEDNBZSK-UHFFFAOYSA-N

54086-93-0
Quinoline, 7,8-dihydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-7,8-dihydroquinoline | CAS Registry Number: 60499-13-0
Synonyms: SureCN12459199, CTK2F0236

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

InChIKey: GQZYZTDUXZYRJE-UHFFFAOYSA-N

60499-13-0
Quinoline, 7,8-dihydro-5-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-7,8-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60499-14-1
Synonyms: CTK2F0235

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

InChIKey: SHQBFLNQHPZOJJ-UHFFFAOYSA-N

60499-14-1
Quinoline, 7-(4,5-diphenyl-1H-imidazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 7-(4,5-diphenyl-1H-imidazol-2-yl)quinoline | CAS Registry Number: 37644-30-7
Synonyms: CTK1A9446

Molecular Formula: C24H17N3Molecular Weight: 347.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQVWLEXIHRCDBP-UHFFFAOYSA-N

37644-30-7
QUINOLINE, 7-(AZIDOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 7-(azidomethyl)quinoline | CAS Registry Number: 773092-53-8
Synonyms: Quinoline, 7-(azidomethyl)-, AGN-PC-0D5AF6, CTK2G6627

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKJSLEKHGKOBEK-UHFFFAOYSA-N

773092-53-8
Quinoline, 7-(chloromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 7-(chloromethyl)quinoline | CAS Registry Number: 97850-40-3
Synonyms: ACMC-20m1s0, SureCN9447104, AGN-PC-000IS9, CTK3F1977

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZTNYGWHNOXGHW-UHFFFAOYSA-N

97850-40-3
QUINOLINE, 7-[1-(2-FLUORO-3-PYRIDINYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 7-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline | CAS Registry Number: 1025802-62-3
Synonyms: 7-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline, BCP18266, AKOS032960459, 7-[1-(2-fluoropyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]quinoline

Molecular Formula: C17H12FN5Molecular Weight: 305.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJIMKNSHIOSWQZ-UHFFFAOYSA-N

1025802-62-3
QUINOLINE, 7-BROMO-2-CHLORO-3-(PHENYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-bromo-2-chloroquinoline | CAS Registry Number: 918518-81-7
Synonyms: Quinoline, 7-bromo-2-chloro-3-(phenylmethyl)-, AGN-PC-0CRNWV, CTK3H6894, AKOS015958901

Molecular Formula: C16H11BrClNMolecular Weight: 332.622240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUQCGFZOLAXBGO-UHFFFAOYSA-N

918518-81-7
Quinoline, 7-bromo-2-chloro-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-chloro-4-methylquinoline | CAS Registry Number: 89446-52-6
Synonyms: ACMC-20lm8q, AGN-PC-001U72, CTK2J5726, MolPort-022-132-961, 7-bromo-2-chloro-4-methylquinoline, 7-bromo-2-chloro-4-methyl-quinoline

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCQMZVFGSMJLPM-UHFFFAOYSA-N

89446-52-6
QUINOLINE, 7-BROMO-2-METHOXY-3-(PHENYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-7-bromo-2-methoxyquinoline | CAS Registry Number: 918648-51-8
Synonyms: Quinoline, 7-bromo-2-methoxy-3-(phenylmethyl)-, AGN-PC-0CRNXL, SureCN13488532, CTK3H6285

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWOHBUGQXMWRNB-UHFFFAOYSA-N

918648-51-8
Quinoline, 7-bromo-2-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-2-methoxy-4-methylquinoline | CAS Registry Number: 89446-53-7
Synonyms: ACMC-20lm8r, SureCN9828612, AGN-PC-001U74, CTK2J5725, 7-bromo-2-methoxy-4-methylquinoline, 7-bromo-2-methoxy-4-methyl-quinoline

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIGLFVWFRKNNSC-UHFFFAOYSA-N

89446-53-7
Quinoline, 7-broMo-4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]- (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline | CAS Registry Number: 476474-61-0
Synonyms: 7-Bromo-4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline, SureCN414104, AKOS016013589, AK127775, KB-249578

Molecular Formula: C21H17BrN4Molecular Weight: 405.290480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCKFABJLKSXQEV-UHFFFAOYSA-N

476474-61-0
Quinoline, 7-broMo-4-Methyl- (8 suppliers)
Compound Structure IUPAC Name: 7-bromo-4-methylquinoline | CAS Registry Number: 141052-31-5
Synonyms: 7-BROMO-4-METHYLQUINOLINE, SureCN1496382, CTK8C3810, MolPort-022-132-915, ANW-70572, AKOS016001482, AK-50401, KB-249594

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGMXSOARXXPPIJ-UHFFFAOYSA-N

141052-31-5
QUINOLINE, 7-BROMO-5-(3,5-DIFLUOROPHENYL)-8-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-5-(3,5-difluorophenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-93-9
Synonyms: SureCN13625116, CTK2A2001, Quinoline, 7-bromo-5-(3,5-difluorophenyl)-8-(1-methylethoxy)-

Molecular Formula: C18H14BrF2NOMolecular Weight: 378.210666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYELIOSOUFBCOF-UHFFFAOYSA-N

648896-93-9
QUINOLINE, 7-BROMO-6-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-6-methoxy-2-methylquinoline | CAS Registry Number: 646039-16-9
Synonyms: CTK2A5124, Quinoline, 7-bromo-6-methoxy-2-methyl-

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDLROPKCBPAQGJ-UHFFFAOYSA-N

646039-16-9
QUINOLINE, 7-BROMO-8-(1-METHYLETHOXY)-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-5-phenyl-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-92-8
Synonyms: SureCN13625115, CTK2A2002, Quinoline, 7-bromo-8-(1-methylethoxy)-5-phenyl-

Molecular Formula: C18H16BrNOMolecular Weight: 342.229740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBPZGMOJKJPWLD-UHFFFAOYSA-N

648896-92-8
Quinoline, 7-chloro-2-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-2-(chloromethyl)quinoline | CAS Registry Number: 128760-38-3
Synonyms: ACMC-20msyp, SureCN3276372, CTK0F6129

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

InChIKey: VDRLGRBSQTUUOX-UHFFFAOYSA-N

128760-38-3
QUINOLINE, 7-CHLORO-2-(HEXAHYDRO-1(2H)-AZOCINYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(azocan-1-yl)-7-chloro-4-methylquinoline | CAS Registry Number: 418789-62-5
Synonyms: AC1LHW4P, Ambcb5570542, SureCN3863778, Oprea1_509092, CTK1C8755, MolPort-002-157-304, ZINC36252693, MCULE-2637859329, 2-(azocan-1-yl)-7-chloro-4-methylquinoline, Quinoline, 7-chloro-2-(hexahydro-1(2H)-azocinyl)-4-methyl-

Molecular Formula: C17H21ClN2Molecular Weight: 288.815040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWHRYDIOJUBQRP-UHFFFAOYSA-N

418789-62-5
Quinoline, 7-chloro-3,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-3,8-dimethylquinoline | CAS Registry Number: 90717-09-2
Synonyms: ACMC-20ltcg, AGN-PC-00LZUO, SureCN6888604, CTK3G6222

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZAXENZUGIIHBG-UHFFFAOYSA-N

90717-09-2
Quinoline, 7-chloro-4-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;7-chloro-4-piperazin-1-ylquinoline | CAS Registry Number: 900-57-2
Synonyms: CTK3G7173

Molecular Formula: C17H18ClN3O4Molecular Weight: 363.795520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CDGNQYPKBBYMCS-UHFFFAOYSA-N

900-57-2
Quinoline, 7-chloro-4-(3,6-dihydro-4,5-dimethyl-2H-1,2-oxazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine | CAS Registry Number: 90929-81-0
Synonyms: 4,5-Dimethyl-3,6-dihydro-N-(7-chloro-4-quinolinyl)-1,2-oxazine, NSC603445, ACMC-20ltoj, AC1Q3RL8, AC1L738G, CTK3G5761, NSC-603445, 2-(7-chloroquinolin-4-yl)-4,5-dimethyl-3,6-dihydrooxazine

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHDNGKPDTMTESM-UHFFFAOYSA-N

90929-81-0
QUINOLINE, 7-CHLORO-4-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4-(4-fluorophenyl)quinoline | CAS Registry Number: 179380-99-5
Synonyms: SureCN4509324, CTK0E3304, Quinoline, 7-chloro-4-(4-fluorophenyl)-

Molecular Formula: C15H9ClFNMolecular Weight: 257.690063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKMNYBNYJYIDZ-UHFFFAOYSA-N

179380-99-5
Quinoline, 7-chloro-4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline | CAS Registry Number: 143945-90-8
Synonyms: ACMC-20n3f5, SureCN8543890, CTK0B3764

Molecular Formula: C15H12ClN3O3Molecular Weight: 317.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYMKLXMWKPIRRR-UHFFFAOYSA-N

143945-90-8
Quinoline, 7-chloro-4-[2-(2-fluorophenyl)hydrazino]-, monohydrochloride (1 supplier)188849-87-8
QUINOLINE, 7-CHLORO-4-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]quinoline | CAS Registry Number: 193203-45-1
Synonyms: CHEMBL379675, CTK0A1401, Quinoline, 7-chloro-4-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C14H9ClF3N3Molecular Weight: 311.689570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCGYFYDSSBUJMZ-UHFFFAOYSA-N

193203-45-1
Quinoline, 7-chloro-4-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline | CAS Registry Number: 104668-07-7
Synonyms: ACMC-20m7gc, AC1PKP2F, CHEMBL1256765, CTK0G6156, MolPort-003-291-672, AKOS001214109, MCULE-7152112253, PB168894610, 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline, T5519583

Molecular Formula: C20H20ClN3Molecular Weight: 337.845900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RELYQDMDJWGZNA-UHFFFAOYSA-N

104668-07-7
Quinoline, 7-chloro-4-ethyl-6-methoxy-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4-ethyl-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 63587-33-7
Synonyms: AGN-PC-000AQH, CTK2A8813

Molecular Formula: C19H18ClNO2Molecular Weight: 327.804720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUNFIAUCRSUBDJ-UHFFFAOYSA-N

63587-33-7
QUINOLINE, 7-CHLORO-5-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-pyridin-3-ylquinoline | CAS Registry Number: 648896-74-6
Synonyms: CTK2A2014, Quinoline, 7-chloro-5-(3-pyridinyl)-

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTFSOTZOCGIQE-UHFFFAOYSA-N

648896-74-6
QUINOLINE, 7-CHLORO-5-IODO-8-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-iodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-20-5
Synonyms: Quinoline, 7-chloro-5-iodo-8-(1-methylethoxy)-, AGN-PC-0D3NJV, SureCN4446193, CTK2A1978

Molecular Formula: C12H11ClINOMolecular Weight: 347.579310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MECQFOZZYPJSEI-UHFFFAOYSA-N

648897-20-5
Quinoline, 7-chloro-6-methoxy-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 61576-11-2
Synonyms: CTK2D7072

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCVIDKMRAUHQAT-UHFFFAOYSA-N

61576-11-2
QUINOLINE, 7-CHLORO-8-(1-METHYLETHOXY)-5-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-8-propan-2-yloxy-5-pyridin-3-ylquinoline | CAS Registry Number: 648897-21-6
Synonyms: SureCN4457949, CTK2A1977, Quinoline, 7-chloro-8-(1-methylethoxy)-5-(3-pyridinyl)-

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLBUOHHPJGJNGQ-UHFFFAOYSA-N

648897-21-6
Quinoline, 7-ethenyl-3-ethyl-2-methoxy- (0 suppliers)1146680-58-1
Quinoline, 7-ethoxy- (4 suppliers)
Compound Structure IUPAC Name: 7-ethoxyquinoline | CAS Registry Number: 92287-49-5
Synonyms: ACMC-20lvqw, AGN-PC-00P6IF, SureCN4215653, CTK3F9734

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVOZXSUIZQXHCT-UHFFFAOYSA-N

92287-49-5
2901 to 2950 of 4941 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company