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CHEMICAL products beginning with : Q
2251 to 2300 of 4392 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-Bromo-1,2-Dihydro-2,2,4-Trimethyl- (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91720-32-0
Synonyms: SureCN3381466, AKOS015898382, AK136654, KB-44725, 6-bromo-1,2-dihydro-2,2,4-trimethylquinoline, 6-Bromo-2,2,4-trimethyl-1,2-dihydroquinoline, I10-0757, 6-BROMO-2,2,4-TRIMETHYL-1,2-DIHYDRO-QUINOLINE

Molecular Formula: C12H14BrNMolecular Weight: 252.150260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQPOSFWEURXXNF-UHFFFAOYSA-N

91720-32-0
QUINOLINE, 6-BROMO-1,2-DIHYDRO-2,2-DIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 828938-85-8
Synonyms: CTK3D5371, Quinoline, 6-bromo-1,2-dihydro-2,2-dimethyl-1-(trifluoroacetyl)-

Molecular Formula: C13H11BrF3NOMolecular Weight: 334.131750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEBOLXWZDOJWQU-UHFFFAOYSA-N

828938-85-8
QUINOLINE, 6-BROMO-1-HEXYL-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-hexyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 922528-34-5
Synonyms: CTK3G0149, DTXSID50854858, 6-Bromo-1-hexyl-1,2,3,4-tetrahydroquinoline, Quinoline, 6-bromo-1-hexyl-1,2,3,4-tetrahydro-

Molecular Formula: C15H22BrNMolecular Weight: 296.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRHQXXDDXLTSHL-UHFFFAOYSA-N

922528-34-5
QUINOLINE, 6-BROMO-2-(2,4-DIMETHYL-5-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(6-bromoquinolin-2-yl)-2,4-dimethyl-1,3-thiazole | CAS Registry Number: 898825-59-7
Synonyms: SCHEMBL3931799, CTK2I8853, DTXSID40726373, 6-bromo-2-(2,4-dimethylthiazol-5-yl)quinoline, 6-bromo-2-(2,4-dimethyl-thiazol-5-yl)-quinoline, Quinoline, 6-bromo-2-(2,4-dimethyl-5-thiazolyl)-, 6-Bromo-2-(2,4-dimethyl-1,3-thiazol-5-yl)quinoline

Molecular Formula: C14H11BrN2SMolecular Weight: 319.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URVUELSNVIFZGQ-UHFFFAOYSA-N

898825-59-7
Quinoline, 6-bromo-2-(4-bromophenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-(4-bromophenyl)-4-phenylquinoline | CAS Registry Number: 71858-13-4
Synonyms: 6-bromo-2-(4-bromophenyl)-4-phenylquinoline, 6-Bromo-2-(4-bromo-phenyl)-4-phenyl-quinoline, AC1LCPOO, BAS 00930566, STOCK3S-15087, CTK2H3257, MolPort-000-271-972, STK387417, ZINC02311692, AKOS000677863, MCULE-6165066811, ST50243479

Molecular Formula: C21H13Br2NMolecular Weight: 439.142620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXRVQOJGWRNAHW-UHFFFAOYSA-N

71858-13-4
QUINOLINE, 6-BROMO-2-(METHYLTHIO)-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-bromo-2-methylsulfanylquinoline | CAS Registry Number: 918439-71-1
Synonyms: AGN-PC-0CRNWP, SureCN11982988, CTK3H7412, 3-benzyl-6-bromo-2-methylsulfanylquinoline, Quinoline, 6-bromo-2-(methylthio)-3-(phenylmethyl)-

Molecular Formula: C17H14BrNSMolecular Weight: 344.268760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGHDBRJRJFZXMQ-UHFFFAOYSA-N

918439-71-1
QUINOLINE, 6-BROMO-2-[2-(2-ETHOXYETHOXY)ETHOXY]-3-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6-bromo-2-[2-(2-ethoxyethoxy)ethoxy]quinoline | CAS Registry Number: 918519-43-4
Synonyms: Quinoline, 6-bromo-2-[2-(2-ethoxyethoxy)ethoxy]-3-(phenylmethyl)-, AGN-PC-0CY01A, SureCN13227213, CTK3H6875

Molecular Formula: C22H24BrNO3Molecular Weight: 430.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPGLLKYUBCKVFI-UHFFFAOYSA-N

918519-43-4
QUINOLINE, 6-BROMO-2-CHLORO-3-[(4-CHLOROPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-chloro-3-[(4-chlorophenyl)methyl]quinoline | CAS Registry Number: 918518-99-7
Synonyms: Quinoline, 6-bromo-2-chloro-3-[(4-chlorophenyl)methyl]-, AGN-PC-0CS86R, CTK3H6887, AKOS015958883

Molecular Formula: C16H10BrCl2NMolecular Weight: 367.067300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABQWHPYCFIIQNG-UHFFFAOYSA-N

918518-99-7
Quinoline, 6-bromo-2-chloro-3-ethenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-chloro-3-ethenyl-4-methylquinoline | CAS Registry Number: 62452-26-0
Synonyms: CTK2B9607

Molecular Formula: C12H9BrClNMolecular Weight: 282.563560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQFZUFGSRGQTMH-UHFFFAOYSA-N

62452-26-0
Quinoline, 6-bromo-2-chloro-3-ethenyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-chloro-3-ethenyl-4-phenylquinoline | CAS Registry Number: 61323-40-8
Synonyms: CTK2E2431

Molecular Formula: C17H11BrClNMolecular Weight: 344.632940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUSYIERAEDSKPE-UHFFFAOYSA-N

61323-40-8
Quinoline, 6-bromo-2-chloro-4,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-chloro-4,8-dimethylquinoline | CAS Registry Number: 89446-46-8
Synonyms: ACMC-20lm8n, AGN-PC-001U73, CTK2J5729

Molecular Formula: C11H9BrClNMolecular Weight: 270.552860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUIZVCPHHDYUBB-UHFFFAOYSA-N

89446-46-8
QUINOLINE, 6-BROMO-2-CHLORO-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-chloro-4-phenylquinoline | CAS Registry Number: 393124-91-9
Synonyms: 6-bromo-2-chloro-4-phenylquinoline, F0010-0595, ZINC02451040, AC1M1C5L, CTK1B4072, MolPort-003-008-969, AKOS009308071, MCULE-2028011367, Quinoline, 6-bromo-2-chloro-4-phenyl-

Molecular Formula: C15H9BrClNMolecular Weight: 318.595660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAWVRHKYLZQKQR-UHFFFAOYSA-N

393124-91-9
QUINOLINE, 6-BROMO-2-CHLORO-7-METHYL-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-bromo-2-chloro-7-methylquinoline | CAS Registry Number: 918518-89-5
Synonyms: Quinoline, 6-bromo-2-chloro-7-methyl-3-(phenylmethyl)-, AGN-PC-0CY00V, CTK3H6892

Molecular Formula: C17H13BrClNMolecular Weight: 346.648820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJRPEAYJKJRXNX-UHFFFAOYSA-N

918518-89-5
Quinoline, 6-Bromo-2-Methoxy- (12 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-methoxyquinoline | CAS Registry Number: 99455-05-7
Synonyms: 6-Bromo-2-methoxyquinoline, 6-bromo-2-methoxy-quinoline, SureCN727654, 6-bromanyl-2-methoxy-quinoline, CTK3I5646, MolPort-016-582-360, ANW-60850, AKOS015904661, AG-I-01723, MB10111, OR17559, RP05773, QUINOLINE, 6-BROMO-2-METHOXY-, AK-79278, BL002346, KB-88459, Y5689, A846027, I14-17166

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTKKEMYFUMFSJ-UHFFFAOYSA-N

99455-05-7
QUINOLINE, 6-BROMO-2-METHOXY-7-METHYL-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-bromo-2-methoxy-7-methylquinoline | CAS Registry Number: 918518-91-9
Synonyms: Quinoline, 6-bromo-2-methoxy-7-methyl-3-(phenylmethyl)-, SureCN13227183, AGN-PC-0CY011, CTK3H6891

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

InChIKey: HCKCQPVNTZTPHK-UHFFFAOYSA-N

918518-91-9
Quinoline, 6-bromo-2-methyl-8-nitro- (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-methyl-8-nitroquinoline | CAS Registry Number: 61854-62-4
Synonyms: CTK2D1251

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVFBVZXZPOBPMB-UHFFFAOYSA-N

61854-62-4
QUINOLINE, 6-BROMO-3-[(4-CHLOROPHENYL)METHYL]-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-3-[(4-chlorophenyl)methyl]-2-methylsulfanylquinoline | CAS Registry Number: 918518-97-5
Synonyms: Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-(methylthio)-, AGN-PC-0CY00I, SureCN13227191, CTK3H6888

Molecular Formula: C17H13BrClNSMolecular Weight: 378.713820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYPNZBWZUZKMBR-UHFFFAOYSA-N

918518-97-5
QUINOLINE, 6-BROMO-3-[(4-CHLOROPHENYL)METHYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxyquinoline | CAS Registry Number: 918519-49-0
Synonyms: Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxy-, AGN-PC-0CS86Z, SureCN2821870, CTK3H6874, AKOS015958799

Molecular Formula: C17H13BrClNOMolecular Weight: 362.648220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHQNQUIPODZMBC-UHFFFAOYSA-N

918519-49-0
Quinoline, 6-Bromo-3-Ethyl-2-Methoxy- (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-ethyl-2-methoxyquinoline | CAS Registry Number: 409346-71-0
Synonyms: 6-Bromo-3-ethyl-2-methoxyquinoline, SureCN669570, CTK6D1126, MolPort-005-936-424, ZINC21987732, AKOS015842870, AG-C-24162, AC-17898, AK-37760, KB-247854, ST51056097, S08-0146

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCXYMPXXSRBSCA-UHFFFAOYSA-N

409346-71-0
Quinoline, 6-bromo-3-ethyl-2-methyl (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-ethyl-2-methylquinoline | CAS Registry Number: 409346-90-3
Synonyms: 6-Bromo-3-ethyl-2-methylquinoline, AGN-PC-004UVR, SureCN8354251, CTK6D1125, ZINC21987734, AKOS015964225, AG-C-24163, Quinoline, 6-bromo-3-ethyl-2-methyl-, AC-17900, AK141445

Molecular Formula: C12H12BrNMolecular Weight: 250.134380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJHWLXWAHVKFZ-UHFFFAOYSA-N

409346-90-3
QUINOLINE, 6-BROMO-4,7-DICHLORO-3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-4,7-dichloro-3-nitroquinoline | CAS Registry Number: 853908-66-4
Synonyms: SureCN4712057, CTK3C8841, Quinoline, 6-bromo-4,7-dichloro-3-nitro-

Molecular Formula: C9H3BrCl2N2O2Molecular Weight: 321.942320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWIHZXHSCLCAS-UHFFFAOYSA-N

853908-66-4
Quinoline, 6-bromo-4,8-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4,8-dimethoxy-2-methylquinoline | CAS Registry Number: 89446-13-9
Synonyms: ACMC-20lm87, SureCN9829864, AGN-PC-001U7L, CHEMBL301455, CTK2J5745, 6-bromo-4,8-dimethoxy-2-methylquinoline, 6-Bromo-4,8-dimethoxy-2-methyl-quinoline

Molecular Formula: C12H12BrNO2Molecular Weight: 282.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNWJXSMMKLHQBH-UHFFFAOYSA-N

89446-13-9
Quinoline, 6-bromo-4,8-dimethyl-2-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-bromo-4,8-dimethylquinolin-2-yl)morpholine | CAS Registry Number: 89446-47-9
Synonyms: ACMC-20lm8o, CHEMBL301040, AGN-PC-001U77, CTK2J5728

Molecular Formula: C15H17BrN2OMolecular Weight: 321.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUUKASBRVDHCOJ-UHFFFAOYSA-N

89446-47-9
Quinoline, 6-broMo-4-[5,6-dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]- (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline | CAS Registry Number: 476474-31-4
Synonyms: 6-bromo-4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline, SureCN409205, AKOS016013562, AK127773, KB-247892

Molecular Formula: C20H15BrN4Molecular Weight: 391.263900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBVWKPKFYZDRFF-UHFFFAOYSA-N

476474-31-4
Quinoline, 6-bromo-4-chloro-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-chloro-3-methylquinoline | CAS Registry Number: 188256-40-8
Synonyms: SCHEMBL14899569, 6-Bromo-4-chloro-3-methylquinoline, ZINC32501173, AKOS023555011, AK431801

Molecular Formula: C10H7BrClNMolecular Weight: 256.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKOYLFRFLKGYFW-UHFFFAOYSA-N

188256-40-8
Quinoline, 6-bromo-4-chloro-7-fluoro-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-chloro-7-fluoro-3-nitroquinoline | CAS Registry Number: 853908-81-3
Synonyms: 6-Bromo-4-chloro-7-fluoro-3-nitroquinoline, AK175385, 6-bromo-4-chloro-7-fluoro-3-nitro-quinoline, SCHEMBL994700, MolPort-033-292-374, MFCD29047075, AKOS025402613, ZINC114990069, CS-W006532, 139427-EP2270008A1, 139427-EP2292617A1

Molecular Formula: C9H3BrClFN2O2Molecular Weight: 305.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAWVWGGVXZPWRQ-UHFFFAOYSA-N

853908-81-3
Quinoline, 6-bromo-4-chloro-8-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-chloro-8-methoxy-2-methylquinoline | CAS Registry Number: 89446-12-8
Synonyms: ACMC-20lm86, SureCN9830058, AGN-PC-001U7K, CTK2J5746

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

InChIKey: KPFQLSRENOSZHH-UHFFFAOYSA-N

89446-12-8
QUINOLINE, 6-BROMO-4-IODO-5,8-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-iodo-5,8-dimethoxyquinoline | CAS Registry Number: 824405-29-0
Synonyms: CTK3D9583, Quinoline, 6-bromo-4-iodo-5,8-dimethoxy-

Molecular Formula: C11H9BrINO2Molecular Weight: 394.003130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWXGEPPPPNACJZ-UHFFFAOYSA-N

824405-29-0
Quinoline, 6-bromo-4-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-methyl-3-nitroquinoline | CAS Registry Number: 1185310-49-9
Synonyms: 6-Bromo-4-methyl-3-nitroquinoline, SCHEMBL1557518, MYJZQOHLSJFXDS-UHFFFAOYSA-N, MFCD12761249, AKOS015940566, Quinoline,6-bromo-4-methyl-3-nitro-, DB-383397, F80374

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYJZQOHLSJFXDS-UHFFFAOYSA-N

1185310-49-9
Quinoline, 6-butoxy-1,2-dihydro-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-butoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 158658-59-4
Synonyms: SureCN7068925, CTK0B0301

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYGLRZLOPXMGKF-UHFFFAOYSA-N

158658-59-4
Quinoline, 6-butyl-1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-butyl-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 90955-54-7
Synonyms: AGN-PC-00L0MG, CTK3I1397

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLGXQCFQMGFEFY-UHFFFAOYSA-N

90955-54-7
Quinoline, 6-butyl-2-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-butyl-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 112328-05-9
Synonyms: ACMC-20mg07, CTK0D2111

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFSFBFONHZDKQT-UHFFFAOYSA-N

112328-05-9
Quinoline, 6-chloro-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-oxidoquinolin-1-ium | CAS Registry Number: 6563-10-6
Synonyms: SureCN1826895, CTK1J6153

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQHMUMWHRMAAAF-UHFFFAOYSA-N

6563-10-6
Quinoline, 6-chloro-1,2,3,4-tetrahydro-2-methyl-4-phenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-6-chloro-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 89228-38-6
Synonyms: CTK2J9166

Molecular Formula: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGIWDDBNLRPYPQ-FZMZJTMJSA-N

89228-38-6
Quinoline, 6-chloro-1,2,3,4-tetrahydro-2-methyl-4-phenyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-6-chloro-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 89228-37-5
Synonyms: CTK2J9167

Molecular Formula: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGIWDDBNLRPYPQ-SMDDNHRTSA-N

89228-37-5
QUINOLINE, 6-CHLORO-1,2,3,4-TETRAHYDRO-2-PHENYL-4-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-phenyl-4-phenylsulfanyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 184226-22-0
Synonyms: CTK0A5698, Quinoline, 6-chloro-1,2,3,4-tetrahydro-2-phenyl-4-(phenylthio)-

Molecular Formula: C21H18ClNSMolecular Weight: 351.892320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDYUDGVJQVZXIP-UHFFFAOYSA-N

184226-22-0
QUINOLINE, 6-CHLORO-1,2,3,4-TETRAHYDRO-4-METHYL-2-(3-PYRIDINYL)- (1 supplier)609354-42-9
Quinoline, 6-chloro-2,3-dimethyl-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dimethyl-4-phenylquinoline | CAS Registry Number: 22609-11-6
Synonyms: 6-Chloro-2,3-dimethyl-4-phenylquinoline, AC1LDNUR, CTK0J6258

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCDRXSVULKINQB-UHFFFAOYSA-N

22609-11-6
Quinoline, 6-chloro-2,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,4-diphenylquinoline | CAS Registry Number: 21923-40-0
Synonyms: 6-Chloro-2,4-diphenylquinoline, 6-Chloro-2,4-diphenyl-quinoline, BAS 00308679, AC1LCG1M, SureCN8956330, CHEMBL1288066, CTK0J7008, MolPort-000-271-969, ZINC02452578, AKOS000639095, MCULE-4114578960

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

InChIKey: PNBHNKBOEHRMPV-UHFFFAOYSA-N

21923-40-0
Quinoline, 6-chloro-2-(4-chlorophenyl)-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(4-chlorophenyl)-4-phenylquinoline | CAS Registry Number: 21923-45-5
Synonyms: 6-Chloro-2-(4-chlorophenyl)-4-phenylquinoline, ZINC02288077, AC1LCJL9, STOCK2S-41146, CTK0J7006, MolPort-002-565-933, STL330209, MCULE-1482174816, 6-Chloro-2-(p-chlorophenyl)-4-phenylquinoline

Molecular Formula: C21H13Cl2NMolecular Weight: 350.240620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRQSSQYBPLZPMA-UHFFFAOYSA-N

21923-45-5
QUINOLINE, 6-CHLORO-2-(4-METHOXYPHENYL)-3,4-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-3,4-diphenylquinoline | CAS Registry Number: 189155-54-2
Synonyms: SureCN8412897, CTK0A3271, Quinoline, 6-chloro-2-(4-methoxyphenyl)-3,4-diphenyl-

Molecular Formula: C28H20ClNOMolecular Weight: 421.917500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCNDAMLOPLUPDU-UHFFFAOYSA-N

189155-54-2
QUINOLINE, 6-CHLORO-2-[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloroquinolin-2-yl)methylidene]-3-methyl-1,3-benzothiazole | CAS Registry Number: 194411-80-8
Synonyms: CTK0A0870, Quinoline, 6-chloro-2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-

Molecular Formula: C18H13ClN2SMolecular Weight: 324.827220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSQLICLCYPJEJP-UHFFFAOYSA-N

194411-80-8
Quinoline, 6-chloro-2-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-[2-(4-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 93206-96-3
Synonyms: ACMC-20lx8u, CTK3F6472

Molecular Formula: C18H14ClNOMolecular Weight: 295.762860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZGWIVNKIVQOA-UHFFFAOYSA-N

93206-96-3
QUINOLINE, 6-CHLORO-2-ETHYL-3-METHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-ethyl-3-methyl-4-phenylquinoline | CAS Registry Number: 821770-49-4
Synonyms: CTK3E2019, Quinoline, 6-chloro-2-ethyl-3-methyl-4-phenyl-

Molecular Formula: C18H16ClNMolecular Weight: 281.779340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSTUCEGOSPIXRN-UHFFFAOYSA-N

821770-49-4
QUINOLINE, 6-CHLORO-2-METHOXY-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6-chloro-2-methoxyquinoline | CAS Registry Number: 918519-02-5
Synonyms: Quinoline, 6-chloro-2-methoxy-3-(phenylmethyl)-, AGN-PC-0CY01C, SureCN13227195, CTK3H6885

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

InChIKey: FLKSPGGXRCNESG-UHFFFAOYSA-N

918519-02-5
Quinoline, 6-chloro-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 20531-92-4
Synonyms: SureCN9736952, CTK0J0323

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

InChIKey: VGAPGIZBUZNQNT-UHFFFAOYSA-N

20531-92-4
Quinoline, 6-chloro-2-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-4-phenylquinoline | CAS Registry Number: 22609-12-7
Synonyms: 6-Chloro-2-methyl-4-phenyl-quinoline, 6-chloro-2-methyl-4-phenylquinoline, ZINC00275679, AC1LDKDN, Oprea1_162785, Oprea1_871601, CTK0J6257, MolPort-000-271-939, AKOS000678810, BAS 00927010

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQIDRVKTLRTLLV-UHFFFAOYSA-N

22609-12-7
Quinoline, 6-chloro-2-methyl-4-phenyl-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-4-phenylquinoline;hydrobromide | CAS Registry Number: 90936-27-9
Synonyms: AGN-PC-00L0MA, CTK3I1420

Molecular Formula: C16H13BrClNMolecular Weight: 334.638120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKLGKTULMQPAPY-UHFFFAOYSA-N

90936-27-9
Quinoline, 6-chloro-2-methyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-5-nitroquinoline | CAS Registry Number: 77483-85-3
Synonyms: AGN-PC-00PPTM, SureCN11160686, CTK2G6360

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKVZRWMEGSLOU-UHFFFAOYSA-N

77483-85-3
Quinoline, 6-chloro-2-methyl-8-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methyl-8-nitroquinoline | CAS Registry Number: 61854-60-2
Synonyms: SureCN10698487, CTK2D1253

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZQDFZQKPPIIMZ-UHFFFAOYSA-N

61854-60-2
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