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CHEMICAL products beginning with : Q
1851 to 1900 of 4879 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, 1,2,3,4-TETRAHYDRO-8-IODO-4-METHYL-2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 8-iodo-4-methyl-2-pyridin-3-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 609354-45-2
Synonyms: CTK2E8612, Quinoline, 1,2,3,4-tetrahydro-8-iodo-4-methyl-2-(3-pyridinyl)-

Molecular Formula: C15H15IN2Molecular Weight: 350.197470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYMSWGFZRYKIIA-UHFFFAOYSA-N

609354-45-2
Quinoline, 1,2,3,4-tetrahydromethyl- (0 suppliers)78249-82-8
Quinoline, 1,2-dihydro- (1 supplier)612-18-0
Quinoline, 1,2-dihydro-1,2,2,4-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,4-tetramethylquinoline | CAS Registry Number: 46255-82-7
Synonyms: 1,2,2,4-tetramethylquinoline, SureCN2393621, AGN-PC-0008HF, CTK1D1990, ZINC26893996, AKOS006311944, A827019, 1,2-DIHYDRO-1,2,2,4-TETRAMETHYLQUINOLINE

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWVDOMYGBPMGKV-UHFFFAOYSA-N

46255-82-7
QUINOLINE, 1,2-DIHYDRO-1,2,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,6-trimethyl-2H-quinoline | CAS Registry Number: 918532-75-9
Synonyms: AC1L9I5E, 1,2,6-trimethyl-2H-quinoline, CTK3H6751, Quinoline, 1,2-dihydro-1,2,6-trimethyl-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCGAGYPMCOITJX-UHFFFAOYSA-N

918532-75-9
Quinoline, 1,2-dihydro-1-(4-nitrobenzoyl)-2-[(2,4,6-trinitrophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)-[2-[(2,4,6-trinitrophenyl)methyl]-2H-quinolin-1-yl]methanone | CAS Registry Number: 94169-90-1
Synonyms: ACMC-20lygg, AGN-PC-00MC00, CTK3F5189

Molecular Formula: C23H15N5O9Molecular Weight: 505.393300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WEZMUGPAIUMOPM-UHFFFAOYSA-N

94169-90-1
Quinoline, 1,2-dihydro-1-hydroxy-2,2,4-trimethyl-6-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline | CAS Registry Number: 138144-80-6
Synonyms: AC1MZ6NO, ACMC-20mx73, CTK0B8673, 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline

Molecular Formula: C31H29NOMolecular Weight: 431.568060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAOUVPWKTVZDQU-UHFFFAOYSA-N

138144-80-6
Quinoline, 1,2-dihydro-2,2,4,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,5-tetramethyl-1H-quinoline | CAS Registry Number: 65811-14-5
Synonyms: SureCN11653695, CTK1J5733

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEHVCZWLQKFIGC-UHFFFAOYSA-N

65811-14-5
Quinoline, 1,2-dihydro-2,2,4,6-tetramethyl-1-(1-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,6-tetramethyl-1-(naphthalen-1-ylmethyl)quinoline | CAS Registry Number: 141124-77-8
Synonyms: ACMC-20n03m, SureCN9163500, CTK0F0831

Molecular Formula: C24H25NMolecular Weight: 327.462000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKAOEEIYUIKUAQ-UHFFFAOYSA-N

141124-77-8
Quinoline, 1,2-dihydro-2,2,4,8-tetramethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,8-tetramethyl-1H-quinoline | CAS Registry Number: 6848-19-7
Synonyms: AC1MU68T, SureCN8024917, CTK1J2079, 2,2,4,8-tetramethyl-1H-quinoline, AKOS005133829, 2,2,4,8-TETRAMETHYL-1,2-DIHYDRO-QUINOLINE

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDFVSRHOUFJATJ-UHFFFAOYSA-N

6848-19-7
Quinoline, 1,2-dihydro-2,2,4-trimethyl-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1H-quinoline;hydrochloride | CAS Registry Number: 34333-31-8
Synonyms: 2,2,4-trimethyl-1,2-dihydroquinoline hydrochloride, MLS000047880, AC1O7FEE, AC1Q39EB, SureCN11446966, CTK1B7772, MolPort-001-799-905, AG-B-83858, MCULE-5345633438, SMR000033880, 2,2,4-trimethyl-1H-quinoline hydrochloride, EN300-39332, 35244P

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZJJOLKDAUTQAL-UHFFFAOYSA-N

34333-31-8
Quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(1-naphthalenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-(naphthalen-1-ylmethyl)quinoline | CAS Registry Number: 141124-74-5
Synonyms: ACMC-20n03l, AGN-PC-003ZA9, CTK0F0832

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRJUHZMKINVADN-UHFFFAOYSA-N

141124-74-5
Quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(1-oxo-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2,4-trimethylquinolin-1-yl)prop-2-en-1-one | CAS Registry Number: 116200-87-4
Synonyms: ACMC-20mlzd, AGN-PC-00NFIM, SureCN11306212, CTK0C5792

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYSOMVRKXLLBBM-UHFFFAOYSA-N

116200-87-4
Quinoline, 1,2-dihydro-2,2,4-trimethyl-1-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,2,4-trimethylquinoline | CAS Registry Number: 105825-15-8
Synonyms: ST002557, 1-benzyl-2,2,4-trimethyl-1,2-dihydroquinoline, ZINC01234505, AC1LQS3Y, AC1Q2HRL, ACMC-20m91y, SureCN9070537, TimTec1_000303, Oprea1_383859, Oprea1_801649, CHEMBL571472, STOCK1S-10788, CTK0G4576, MolPort-000-467-799, HMS1534N17, 1-benzyl-2,2,4-trimethylquinoline, STK038549, AKOS000670200, CCG-111988, MCULE-4606419656

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

InChIKey: NRTFNXZCLXJPHL-UHFFFAOYSA-N

105825-15-8
QUINOLINE, 1,2-DIHYDRO-2,2,4-TRIMETHYL-6-(1,2,3-THIADIAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2,4-trimethyl-1H-quinolin-6-yl)thiadiazole | CAS Registry Number: 179894-37-2
Synonyms: SureCN4176646, CTK0E3223, Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-(1,2,3-thiadiazol-5-yl)-

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHDVWFMJIJFPKT-UHFFFAOYSA-N

179894-37-2
Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-propan-2-yloxy-1H-quinoline | CAS Registry Number: 67082-08-0
Synonyms: SureCN11598567, CTK1H8771

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHULUTAEUIQYRE-UHFFFAOYSA-N

67082-08-0
QUINOLINE, 1,2-DIHYDRO-2,2,4-TRIMETHYL-6-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-pyridin-3-yl-1H-quinoline | CAS Registry Number: 179894-41-8
Synonyms: SureCN4180402, CTK0E3222, Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-(3-pyridinyl)-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMSNVIWGYBXMGS-UHFFFAOYSA-N

179894-41-8
QUINOLINE, 1,2-DIHYDRO-2,2,4-TRIMETHYL-6-[3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-[3-(trifluoromethyl)phenyl]-1H-quinoline | CAS Registry Number: 179894-43-0
Synonyms: SureCN4170374, CTK0E3220, Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C19H18F3NMolecular Weight: 317.348130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXYSLYGBHUFVNA-UHFFFAOYSA-N

179894-43-0
Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-phenoxy-1H-quinoline | CAS Registry Number: 115786-11-3
Synonyms: ACMC-20mlig, SureCN7076542, CTK0C6248

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUSPQQMXRZCBGF-UHFFFAOYSA-N

115786-11-3
Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-propoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-propoxy-1H-quinoline | CAS Registry Number: 67082-07-9
Synonyms: SureCN11408033, CTK1H8772, 2,2,4-TRIMETHYL-6-PROPOXY-1,2-DIHYDRO-QUINOLINE

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVRQRTVYFHIYAE-UHFFFAOYSA-N

67082-07-9
QUINOLINE, 1,2-DIHYDRO-2,2,6-TRIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2,2,6-trimethylquinolin-1-yl)ethanone | CAS Registry Number: 828938-83-6
Synonyms: CTK3D5373, Quinoline, 1,2-dihydro-2,2,6-trimethyl-1-(trifluoroacetyl)-

Molecular Formula: C14H14F3NOMolecular Weight: 269.262270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVIKNAXVRWWEMR-UHFFFAOYSA-N

828938-83-6
QUINOLINE, 1,2-DIHYDRO-2,2-DIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 828938-88-1
Synonyms: CTK3D5368, Quinoline, 1,2-dihydro-2,2-dimethyl-1-(trifluoroacetyl)-

Molecular Formula: C13H12F3NOMolecular Weight: 255.235690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGHJCCDFNMYTL-UHFFFAOYSA-N

828938-88-1
Quinoline, 1,2-dihydro-2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethyl-1,2-dihydroquinoline | CAS Registry Number: 88108-96-7
Synonyms: AGN-PC-01VNCM, SureCN7644599, CTK3B7765

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFHLAQZSZAJKKJ-UHFFFAOYSA-N

88108-96-7
Quinoline, 1,2-dihydro-2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1,2-dihydroquinoline | CAS Registry Number: 98207-55-7
Synonyms: ACMC-20m25c, CTK3F1627

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVIFGSILVBZBST-UHFFFAOYSA-N

98207-55-7
Quinoline, 1,2-dihydro-2-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-1,2-dihydroquinoline | CAS Registry Number: 123612-51-1
Synonyms: ACMC-20mqo3, CTK0C2823

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDAMJBIOLBOQEW-UHFFFAOYSA-N

123612-51-1
Quinoline, 1,2-dihydro-2-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-1,2-dihydroquinoline | CAS Registry Number: 52191-67-0
Synonyms: CTK1G3169

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NEYACRZILQBYSX-UHFFFAOYSA-N

52191-67-0
Quinoline, 1,2-dihydro-2-(1H-indol-3-yl)-1-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-(1H-indol-3-yl)-2H-quinoline | CAS Registry Number: 63607-31-8
Synonyms: CTK1I6312

Molecular Formula: C23H18N2O2SMolecular Weight: 386.466220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABEZHWKJIQLVGM-UHFFFAOYSA-N

63607-31-8
Quinoline, 1,2-dihydro-2-(3H-indol-3-ylideneethylidene)-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-indol-3-ylideneethylidene)-1-methylquinoline | CAS Registry Number: 76384-53-7
Synonyms: CTK2G0647

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFNDRAJLGVDTRV-UHFFFAOYSA-N

76384-53-7
Quinoline, 1,2-dihydro-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydroquinoline | CAS Registry Number: 1125-81-1
Synonyms: 2-methyl-1,2-dihydroquinoline, AC1L8OW4, SureCN6056252, CTK0G1471, AKOS006351294

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

InChIKey: MGJGQVQWKYBJPL-UHFFFAOYSA-N

1125-81-1
Quinoline, 1,2-dihydro-2-methyl-2-phenyl-, lithium salt (0 suppliers)62848-72-0
Quinoline, 1,2-dihydro-2-methyl-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-propyl-1H-quinoline | CAS Registry Number: 129268-19-5
Synonyms: 2-methyl-2-propyl-1,2-dihydroquinoline

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJGHKNGCPDBGSK-UHFFFAOYSA-N

129268-19-5
Quinoline, 1,2-dihydro-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidene-1H-quinoline | CAS Registry Number: 57114-75-7
Synonyms: SureCN10449074, CTK1F2848

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBTOQLNLAASWDJ-UHFFFAOYSA-N

57114-75-7
QUINOLINE, 1,2-DIHYDRO-4-METHOXY-1-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline | CAS Registry Number: 402823-07-8
Synonyms: CTK1C9869, Quinoline, 1,2-dihydro-4-methoxy-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAKYSFPGXDHKBP-UHFFFAOYSA-N

402823-07-8
Quinoline, 1,2-dihydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,2-dihydroquinoline | CAS Registry Number: 22514-60-9
Synonyms: SureCN1322846, CTK0J6343, AKOS006352509

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

InChIKey: RDDXLTPBALMBBI-UHFFFAOYSA-N

22514-60-9
Quinoline, 1,2-dihydro-6,8-dimethoxy-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 138686-57-4
Synonyms: ACMC-20mxyf, SureCN6470321, CTK0I3704, 6,8-DIMETHOXY-2,2,4-TRIMETHYL-1,2-DIHYDRO-QUINOLINE

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZZZDIDCASJNAW-UHFFFAOYSA-N

138686-57-4
QUINOLINE, 1,2-DIHYDRO-6-(2-METHOXYPHENYL)-2,2,4-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 666726-32-5
Synonyms: SureCN4702454, dihydroquinoline compound, 11A, CHEMBL380623, CTK1J4449, Quinoline, 1,2-dihydro-6-(2-methoxyphenyl)-2,2,4-trimethyl-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRLZVPMAUWNKEO-UHFFFAOYSA-N

666726-32-5
QUINOLINE, 1,2-DIHYDRO-6-IODO-2,2-DIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(6-iodo-2,2-dimethylquinolin-1-yl)ethanone | CAS Registry Number: 828938-90-5
Synonyms: CTK3D5367, Quinoline, 1,2-dihydro-6-iodo-2,2-dimethyl-1-(trifluoroacetyl)-

Molecular Formula: C13H11F3INOMolecular Weight: 381.132220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMFIAUHPNAUEMG-UHFFFAOYSA-N

828938-90-5
Quinoline, 1,2-dihydro-6-methoxy-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2,2-dimethyl-1H-quinoline | CAS Registry Number: 41549-16-0
Synonyms: AGN-PC-00MSSI, SureCN10841242, CTK1D3773

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWMBMYIBHJCWTR-UHFFFAOYSA-N

41549-16-0
QUINOLINE, 1,2-DIHYDRO-6-METHOXY-2,2-DIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(6-methoxy-2,2-dimethylquinolin-1-yl)ethanone | CAS Registry Number: 828938-84-7
Synonyms: CTK3D5372, Quinoline, 1,2-dihydro-6-methoxy-2,2-dimethyl-1-(trifluoroacetyl)-

Molecular Formula: C14H14F3NO2Molecular Weight: 285.261670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCPAWANZSYWOQJ-UHFFFAOYSA-N

828938-84-7
Quinoline, 1,2-dihydro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1,2-dihydroquinoline | CAS Registry Number: 97531-28-7
Synonyms: ACMC-20m1ku, SureCN8469855, CTK3G8213, AKOS006347304

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

InChIKey: LUVSSHMDUIBQQQ-UHFFFAOYSA-N

97531-28-7
QUINOLINE, 1,2-DIHYDRO-7-METHOXY-1,2,2,4-TETRAMETHYL- (1 supplier)873015-46-4
Quinoline, 1,4,5,6,7,8-hexahydro-1,2,4-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-triphenyl-5,6,7,8-tetrahydro-4H-quinoline | CAS Registry Number: 70194-75-1
Synonyms: CTK2H5182

Molecular Formula: C27H25NMolecular Weight: 363.494100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJJJXNSSWLNYCG-UHFFFAOYSA-N

70194-75-1
Quinoline, 1,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydroquinoline | CAS Registry Number: 50624-35-6
Synonyms: SureCN170456, CTK1G6383, AKOS006372479

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROBKVGDBQLURAF-UHFFFAOYSA-N

50624-35-6
Quinoline, 1,4-dihydro-1,2,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethyl-4H-quinoline | CAS Registry Number: 89317-59-9
Synonyms: ACMC-20lkre, SureCN2392480, CTK2J7578

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSAUVWPKEQLQOJ-UHFFFAOYSA-N

89317-59-9
Quinoline, 1,4-dihydro-1,4-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(1-trimethylsilyl-4H-quinolin-4-yl)silane | CAS Registry Number: 51243-72-2
Synonyms: AGN-PC-002XKZ, SureCN11761960, CTK1E5263

Molecular Formula: C15H25NSi2Molecular Weight: 275.536700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIYLOVADDSHBRS-UHFFFAOYSA-N

51243-72-2
Quinoline, 1,4-dihydro-1-methyl-3-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-methylsulfinyl-4H-quinoline | CAS Registry Number: 126159-81-7
Synonyms: ACMC-20mrul, CTK0C2181

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQFLFYFLSJYSEH-UHFFFAOYSA-N

126159-81-7
Quinoline, 1,4-dihydro-1-methyl-4-(3-nitro-2-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-nitropent-2-enylidene)quinoline | CAS Registry Number: 20136-46-3
Synonyms: CTK0J0801

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOZOIJCVRSMMPO-UHFFFAOYSA-N

20136-46-3
Quinoline, 1,4-dihydro-1-methyl-4-methylene- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-methylidenequinoline | CAS Registry Number: 38755-69-0
Synonyms: SureCN10105233, CTK1A8765

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USLMIQZBFJQWQW-UHFFFAOYSA-N

38755-69-0
Quinoline, 1,4-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1,4-dihydroquinoline | CAS Registry Number: 88062-14-0
Synonyms: AGN-PC-00KMGH, CTK3B8940

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNBFLXRSWWYBKA-UHFFFAOYSA-N

88062-14-0
Quinoline, 1,4-dihydro-4-(1H-indol-1-yl)-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-indol-1-yl-1-methyl-4H-quinoline | CAS Registry Number: 90731-55-8
Synonyms: ACMC-20ltd6, CTK3G6195

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACIQEMQIIYTDMX-UHFFFAOYSA-N

90731-55-8
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