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CHEMICAL products beginning with : Q
3101 to 3150 of 4940 results  Page: << Previous 50 Results 60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoline, decahydro-6,6-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethoxy-2,3,4,4~{a},5,7,8,8~{a}-octahydro-1~{H}-quinoline | CAS Registry Number: 937614-21-6
Synonyms: 6,6-dimethoxy-decahydroquinoline, AKOS000276976

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQDATGWRKPECPZ-UHFFFAOYSA-N

937614-21-6
Quinoline, decahydro-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 95650-67-2
Synonyms: ACMC-20m03m, I08-0114

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJBPRRAJHRCIOW-UHFFFAOYSA-N

95650-67-2
Quinoline, decahydro-8a-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline | CAS Registry Number: 60166-55-4
Synonyms: CTK1J0358

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBRNMLKRLGOCOQ-UWVGGRQHSA-N

60166-55-4
Quinoline, dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoquinoline | CAS Registry Number: 92342-20-6
Synonyms: 2,3-dibromoquinoline, 13721-00-1, ZINC00331127, 2,3-Dibromoquinoline;, AC1LG8VB, ACMC-1CD4S, Quinoline, 2,3-dibromo-, AC1Q25Z0, CTK0H1861, MolPort-003-800-851, ANW-52004, AR-1D2409, AKOS015835741, AG-D-75717, PB24640, RP06696, AK-39851, BR-39851, KB-16690, AM20061796

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWVPZTJLHQKCKD-UHFFFAOYSA-N

92342-20-6
Quinoline, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroquinoline | CAS Registry Number: 29968-14-7
Synonyms: 1,2-dihydroquinoline, dihydroquinoline, AC1NQZGM, SureCN34295, CTK0J0967, AKOS006372231, 27201-EP2281818A1, 27201-EP2292611A1, 27201-EP2308510A1, 27201-EP2308562A2, 27201-EP2314575A1, 27201-EP2371811A2, 144450-EP2272832A1, 144450-EP2292592A1

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

InChIKey: IRFSXVIRXMYULF-UHFFFAOYSA-N

29968-14-7
Quinoline, dinitro-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dinitro-1-oxidoquinolin-1-ium | CAS Registry Number: 106671-48-1
Synonyms: ACMC-20madp, CTK0D7051

Molecular Formula: C9H5N3O5Molecular Weight: 235.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGSITZTWBAPNDI-UHFFFAOYSA-N

106671-48-1
Quinoline, hexyl- (0 suppliers)
Compound Structure IUPAC Name: 2-hexylquinoline | CAS Registry Number: 90860-81-4
Synonyms: ACMC-20ltl1, AGN-PC-00O3UO, SureCN2514450, CTK3G5895

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSOXSERTDTXCAG-UHFFFAOYSA-N

90860-81-4
Quinoline, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: quinoline;hydrochloride | CAS Registry Number: 29849-34-1
Synonyms: Quinoline hydrochloride, 530-64-3, Quinolinium chloride, Quinoline, hydrochloride (1:1), Quinoline HCl, EINECS 208-489-4, QuinolineHydrochloride, ACMC-1AUNP, AC1L29DS, AC1Q3CN2, 91-22-5 (Parent), SCHEMBL374456, DTXSID5060192, 1-BENZAZINE HYDROCHLORIDE, CTK5J7071, PSXRWZBTVAZNSF-UHFFFAOYSA-N, KS-000012QG, Quinoline hydrochloride, AldrichCPR, 7514AB, ACM530643

Molecular Formula: C9H8ClNMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSXRWZBTVAZNSF-UHFFFAOYSA-N

29849-34-1
Quinoline, methylphenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylquinoline | CAS Registry Number: 101063-69-8
Synonyms: 3-methyl-2-phenylquinoline, CHEMBL2335127, ZINC01395230, ACMC-20h92x, Bionet2_001219, AC1LS41X, SureCN2125225, CTK0D9802, MolPort-002-855-736, HMS1367H09, AKOS005079348, MCULE-9645723039, 11T-0896

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUYMQKLWDAVPNE-UHFFFAOYSA-N

101063-69-8
Quinoline, nitrate (0 suppliers)
Compound Structure IUPAC Name: nitric acid;quinoline | CAS Registry Number: 21640-15-3
Synonyms: SureCN7547452, CTK0J7295

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSBRKNORUCJLQT-UHFFFAOYSA-N

21640-15-3
Quinoline, perchlorate (0 suppliers)
Compound Structure IUPAC Name: perchloric acid;quinoline | CAS Registry Number: 14999-71-4
Synonyms: CTK0E8611

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLJOVDQWQVYFFR-UHFFFAOYSA-N

14999-71-4
Quinoline, perchlorate (2:1) (0 suppliers)
Compound Structure IUPAC Name: perchloric acid;quinoline | CAS Registry Number: 41439-53-6
Synonyms: CTK1D3846

Molecular Formula: C18H15ClN2O4Molecular Weight: 358.775700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHIJRAJRTIZEFL-UHFFFAOYSA-N

41439-53-6
Quinoline, propyl- (0 suppliers)64828-52-0
Quinoline, sulfate (1 supplier)
Compound Structure IUPAC Name: quinoline;sulfuric acid | CAS Registry Number: 41949-04-6
Synonyms: QUINOLINE SULFATE, Quinoline bisulfate, Quinoline sulfate (1:1), Quinoline, sulfate (1:1), Quinolinium hydrogen sulphate, EINECS 208-492-0, 530-66-5, 54957-90-3, Quinoline Sulphate, quinoline; sulfuric acid, AC1L1VUT, SureCN21535, Quinoline sulfate (1:1);, KSC233K3T, CTK1D3539, BENZO (B)PYRIDINE SULFATE, LS-189, AKOS015856624, AG-F-81614, AG-F-91796

Molecular Formula: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSZKUEZEYFNPID-UHFFFAOYSA-N

41949-04-6
Quinoline, tetradecafluorooctahydro-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4a,5,5,6,6,7,7,8-tetradecafluoro-4-(trifluoromethyl)quinoline | CAS Registry Number: 92942-81-9
Synonyms: ACMC-20lwua, CTK3F6934

Molecular Formula: C10F17NMolecular Weight: 457.086554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NGKOBLRDISJNTN-UHFFFAOYSA-N

92942-81-9
Quinoline, tetrahydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 130870-84-7
Synonyms: 6-Methyl-1,2,3,4-tetrahydroquinoline, Civettal, 91-61-2, 1,2,3,4-Tetrahydro-6-methylquinoline, Quinoline, 1,2,3,4-tetrahydro-6-methyl-, SBB027083, ACMC-209rck, AC1Q2AMO, p-Methyltetrahydroquinoline, SureCN531817, AC1L25WQ, AC1Q2O9X, DSSTox_CID_27444, DSSTox_RID_82351, DSSTox_GSID_47444, CTK0C1131, XOKMRXSMOHCNIX-UHFFFAOYSA-, MolPort-000-887-474, NSC65606, EINECS 202-083-0

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOKMRXSMOHCNIX-UHFFFAOYSA-N

130870-84-7
Quinoline, tetrahydromethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 65312-74-5
Synonyms: kairoline, 1-methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-1-methylquinoline, 491-34-9, 1-methyl-3,4-dihydro-2H-quinoline, CHEBI:190941, AGN-PC-0DBETN, AC1Q1HLN, 45873-92-5, SureCN159025, CHEMBL57038, AC1L291P, CTK1I2987, MolPort-006-111-447, EINECS 207-733-7, ANW-58986, AR-1J2864, ZINC01628245, AKOS006242106, NCGC00186198-01

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

65312-74-5
Quinoline, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: quinoline;2,2,2-trifluoroacetic acid | CAS Registry Number: 89937-06-4
Synonyms: ACMC-20ls2t, SureCN3872200, CTK2I8384

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSSKYHSLRMEFMR-UHFFFAOYSA-N

89937-06-4
QUINOLINE,(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)quinoline | CAS Registry Number: 1333-58-0
Synonyms: (Isobutyl)quinoline, 4-Isobutylquinoline, Quinoline, 4-isobutyl-, Quinoline, (2-methylpropyl)-, CID74005, EINECS 215-598-0, ZINC13232493

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFIHCQGXRHANID-UHFFFAOYSA-N

1333-58-0
QUINOLINE,(TERT-BUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butylquinoline | CAS Registry Number: 61702-91-8
Synonyms: (tert-Butyl)quinoline, p-tertiary-Butylquinoline, EINECS 262-927-9, Quinoline, (1,1-dimethylethyl)-, CID109127

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWVYYJOLOZEZOF-UHFFFAOYSA-N

61702-91-8
Quinoline,1,2,3,4-tetrahydro-1,2,2-trimethyl-4-(1-methylethyl)-6-(octyloxy)- (0 suppliers)379237-14-6
Quinoline,1,2,3,4-tetrahydro-1,4,4-trimethyl-6-(2-methyl-1,3-dioxolan-2-yl)- (0 suppliers)88579-27-5
QUINOLINE,1,2,3,4-TETRAHYDRO-1-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-3,4-dihydro-2H-quinoline | CAS Registry Number: 21863-25-2
Synonyms: SCHEMBL255037, DZBTYWHHSCEJSL-UHFFFAOYSA-N, Quinoline,1,2,3,4-tetrahydro-1- -, 1-Isopropyl-1,2,3,4-tetrahydroquinoline, 1-(1-methylethyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZBTYWHHSCEJSL-UHFFFAOYSA-N

21863-25-2
Quinoline,1,2,3,4-tetrahydro-1-(styrylsulfonyl)-, (E)- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 17326-51-1
Synonyms: NSC140236, NSC-140236

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYUDGCUWVWFNIW-OWBHPGMISA-N

17326-51-1
QUINOLINE,1,2,3,4-TETRAHYDRO-1-[[3-METHYL-4-(1-METHYLETHYL)-5-OXO-2(5H)-ISOXAZOLYL]CARBONYL]- (2 suppliers)706804-11-7
QUINOLINE,1,2,3,4-TETRAHYDRO-1-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,4-dihydro-2H-quinoline | CAS Registry Number: 635683-19-1
Synonyms: SCHEMBL1754235, CTK8J7479, 3,4-Dihydro-1(2H)-quinolinol, KB-286641

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJFWGNPJOYNRGB-UHFFFAOYSA-N

635683-19-1
Quinoline,1,2,3,4-tetrahydro-1-methyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 27623-83-2
Synonyms: NSC222298, AC1L7L1F, NSC-222298, 1-methyl-4-phenyl-3,4-dihydro-2H-quinoline

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLIIQHPUWXQPBF-UHFFFAOYSA-N

27623-83-2
Quinoline,1,2,3,4-tetrahydro-1-methyl-6-(3-methyl-2-buten-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 88343-12-8
Synonyms: NSC378582, AC1L7VTO, NSC-378582, 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILAIIVNNBUHTHN-UHFFFAOYSA-N

88343-12-8
Quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-1-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,7-tetramethyl-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]-3,4-dihydroquinoline | CAS Registry Number: 42986-92-5
Synonyms: NSC310255, AC1L7432, ZINC01569192, NSC-310255, 2,2,4,7-tetramethyl-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]-3,4-dihydroquinoline

Molecular Formula: C17H24N4SMolecular Weight: 316.464260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOCYQHWYPLKNGE-UHFFFAOYSA-N

42986-92-5
Quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-[(5-methyl-1H-pyrazol-3-yl)azo]- (0 suppliers)62640-94-2
QUINOLINE,1,2,3,4-TETRAHYDRO-2,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,7-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 42835-92-7
Synonyms: CID3084876, 2,7-Dimethyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-2,7-dimethyl-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIFZARBGEUHEHW-SECBINFHSA-N

42835-92-7
QUINOLINE,1,2,3,4-TETRAHYDRO-2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 53627-32-0
Synonyms: 2-Isopropyl-1,2,3,4-tetrahydroquinoline, SCHEMBL2614345, AKOS013782974, MCULE-9969413062, 2-Isopropyl-1,2,3,4-tetrahydro-quinoline, KB-284961

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTMOXLMMSRXXGQ-UHFFFAOYSA-N

53627-32-0
QUINOLINE,1,2,3,4-TETRAHYDRO-2-(ISOPROPYL)-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 608525-30-0
Synonyms: SCHEMBL12610495, KB-276723, Quinoline,1,2,3,4-tetrahydro-2- -, -, S-2-Isopropyl-1,2,3,4-tetrahydro-quinoline, (2S)-2-Isopropyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTMOXLMMSRXXGQ-NSHDSACASA-N

608525-30-0
Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-,hydrochloride (0 suppliers)60638-64-4
Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-,hydrochloride (0 suppliers)61149-60-8
Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-,hydrochloride (0 suppliers)60638-65-5
QUINOLINE,1,2,3,4-TETRAHYDRO-3-ME (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 20668-20-6
Synonyms: 3-Methyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-3-methyl-, 1,2,3,4-Tetrahydro-3-methylquinoline, AC1LBWIZ, AC1Q2RFW, SureCN2620988, AGN-PC-00OR60, MolPort-003-743-985, AKOS012501489, MCULE-9262211835, 3-methyl-1,2,3,4-tetrahydro-quinoline, AK146007, EN300-69783

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUZMGUAGCNSWQB-UHFFFAOYSA-N

20668-20-6
QUINOLINE,1,2,3,4-TETRAHYDRO-5-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 777013-12-4
Synonyms: SCHEMBL7726891, AKOS017531517, 5-isopropyl-1,2,3,4-tetrahydroquinoline, KB-292589

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDKGVLYQCMFRAW-UHFFFAOYSA-N

777013-12-4
QUINOLINE,1,2,3,4-TETRAHYDRO-6-(ISOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 54768-19-3
Synonyms: 6-isopropyl-1,2,3,4-tetrahydroquinoline, AC1Q1OW6, SCHEMBL6421470, MolPort-004-310-513, ZINC19257080, AKOS000151198, MCULE-5343885421, NE14382, Quinoline,1,2,3,4-tetrahydro-6- -, KB-293645, EN300-37062, 6-(propan-2-yl)-1,2,3,4-tetrahydroquinoline, T6624210

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEABVAYJIJIXLO-UHFFFAOYSA-N

54768-19-3
Quinoline,1,2,3,4-tetrahydro-6-methyl-1-(3- methyl-1-oxo-2-butenyl)- (0 suppliers)81719-54-2
QUINOLINE,1,2,3,4-TETRAHYDRO-7-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 7-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 746560-21-4
Synonyms: SCHEMBL9910073, CTK9A3680, AKOS017514671, Quinoline,1,2,3,4-tetrahydro-7- -, 7-isopropyl-1,2,3,4-tetrahydroquinoline, KB-294244

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKRSBIXQSAOMTB-UHFFFAOYSA-N

746560-21-4
Quinoline,1,2,3,4-tetrahydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-, rel- (0 suppliers)188876-00-8
QUINOLINE,1,2,3,4-TETRAHYDRO-8-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-6-METHOXY- HCL (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride | CAS Registry Number: 63680-70-6
Synonyms: Tetrahydropamaquin hydrochloride, CID113710, LS-142151, Quinoline, 1,2,3,4-tetrahydro-8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-, hydrochloride

Molecular Formula: C19H34ClN3OMolecular Weight: 355.945760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXVLBOCPXAUHQG-UHFFFAOYSA-N

63680-70-6
QUINOLINE,1,2,3,4-TETRAHYDRO-8-(ISOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 8-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 75413-97-7
Synonyms: SCHEMBL9910075, AKOS000137332, 8-isopropyl-1,2,3,4-tetrahydroquinoline, KB-294516

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLKGGQQHVGKUHO-UHFFFAOYSA-N

75413-97-7
Quinoline,1,2,3,5,6,7,8,8a-octahydro-1,2-diphenyl-4-[(trimethylsilyl)oxy]-, trans- (0 suppliers)106813-51-8
Quinoline,1,2,3,5,6,7,8,8a-octahydro-1-phenyl-2-(2,4,6-trimethylphenyl)-4-[(trimethylsilyl)oxy]-, cis- (0 suppliers)140860-91-9
QUINOLINE,1,2,4A,5,6,7,8,8A-OCTAHYDRO-2-METHYL-,(2R,4AR,8AR)-REL- (2 suppliers)741192-55-2
QUINOLINE,1,2-DIHYDRO-1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2H-quinoline | CAS Registry Number: 606489-98-9
Synonyms: Quinolin-1(2H)-ol, SCHEMBL553791, CTK8J6232, AKOS027410701, AK454826

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTODCAWXQQKXRL-UHFFFAOYSA-N

606489-98-9
QUINOLINE,1,2-DIHYDRO-1-METHYL-2-METHYLENE- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-methylidenequinoline | CAS Registry Number: 16782-09-5
Synonyms: Quinoline, 1,2-dihydro-1-methyl-2-methylene- (8CI,9CI), SureCN10105334, CTK0H2082, AG-E-17137

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

InChIKey: WIKKZOOWSULEGM-UHFFFAOYSA-N

16782-09-5
QUINOLINE,1,2-DIHYDRO-2,2,4,7-TETRAMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,7-tetramethyl-1H-quinoline | CAS Registry Number: 1810-62-4
Synonyms: MolPort-001-914-410, BAS 00096146, CID74551, EINECS 217-319-8, ZINC04003347, 1,2-Dihydro-2,2,4,7-tetramethylquinoline, 2,2,4,7-tetramethyl-1,2-dihydroquinoline, EU-0078314, 2,2,4,7-Tetramethyl-1,2-dihydro-quinoline, Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-, AG-690/09410030

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

InChIKey: FUAAZWAMEVOHDT-UHFFFAOYSA-N

1810-62-4
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