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CHEMICAL products beginning with : Q
3251 to 3300 of 4879 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,3-[(1E)-2-NITROVINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-nitroethenyl]quinoline | CAS Registry Number: 701913-51-1
Synonyms: 3-[(E)-2-Nitrovinyl]quinoline, Quinoline,3-[ -2-nitroethenyl]-, KB-286945

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIBJFRUTOAWUEF-AATRIKPKSA-N

701913-51-1
QUINOLINE,3-[(1Z)-3-(AMINOOXY)-1-ALLYL]- (2 suppliers)
Compound Structure IUPAC Name: O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine | CAS Registry Number: 628703-64-0
Synonyms: KB-286872, 3-[(1Z)-3-(Aminooxy)-1-propen-1-yl]quinoline

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTNRHMRUPRTNOR-ARJAWSKDSA-N

628703-64-0
QUINOLINE,3-[(TRIMETHYLSILYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: trimethyl(quinolin-3-ylmethyl)silane | CAS Registry Number: 65094-36-2
Synonyms: Quinoline,3-[ methyl]-, 3-[(Trimethylsilyl)methyl]quinoline, KB-286954

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQACVRWYSOGVIU-UHFFFAOYSA-N

65094-36-2
Quinoline,3-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methyl- (0 suppliers)120153-88-0
Quinoline,3-[5-(4-bromophenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]-2-chloro- (0 suppliers)652971-74-9
Quinoline,3-[5-(4-bromophenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]-2-chloro-6-methyl- (0 suppliers)652971-78-3
Quinoline,3-[5-fluoro-1,2,3,4-tetrahydro-3,3,4,4-tetramethyl-2-(2-propen-1-yloxy)-1-isoquinolinyl]- (0 suppliers)919786-86-0
Quinoline,3-[5-methyl-2-[4-methyl-5-(3-quinolinyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]- (0 suppliers)649774-54-9
QUINOLINE,3-ACETAMIDO-5-AMINO- (3 suppliers)
Compound Structure IUPAC Name: N-(5-aminoquinolin-3-yl)acetamide | CAS Registry Number: 858466-85-0
Synonyms: N-(5-Amino-3-quinolinyl)acetamide, KB-299635

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQGMVBKAARRONZ-UHFFFAOYSA-N

858466-85-0
QUINOLINE,3-AMINO-1,2-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroquinolin-3-amine | CAS Registry Number: 647026-44-6
Synonyms: 1,2-dihydroquinolin-3-amine, CTK8J8469, AKOS027411524, AK455967

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMRCIENXPNTVID-UHFFFAOYSA-N

647026-44-6
Quinoline,3-chloro-1,2,3,4-tetrahydro-6-iodo-2,2-dimethyl-1-(trifluoroacetyl)- (0 suppliers)828939-10-2
QUINOLINE,3-CHLORO-2-(2-(PIPERIDIN-4-YL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(2-piperidin-4-ylethyl)quinoline hydrochloride | CAS Registry Number: 80443-05-6
Synonyms: CID3062240, LS-141785, 3-Chloro-2-(2-(4-piperidinyl)ethyl)quinoline monohydrochloride, Quinoline, 3-chloro-2-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDYMDAHXVBLUNT-UHFFFAOYSA-N

80443-05-6
QUINOLINE,3-CHLORO-2-METHYL-4-(2-(PIPERIDIN-4-YL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methyl-4-(2-piperidin-4-ylethyl)quinoline hydrochloride | CAS Registry Number: 80442-99-5
Synonyms: CID3062232, LS-141759, 2-Methyl-3-chloro-4-(2-(4-piperidyl)ethyl)quinoline monohydrochloride, 3-Chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)quinoline monohydrochloride, Quinoline, 3-chloro-2-methyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula: C17H22Cl2N2Molecular Weight: 325.275980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHPHGIAQAGNFR-UHFFFAOYSA-N

80442-99-5
QUINOLINE,3-CHLORO-8-METHYL-4-(PIPERIDIN-4-YLMETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-methyl-4-(piperidin-4-ylmethyl)quinoline hydrochloride | CAS Registry Number: 80443-03-4
Synonyms: CID3062238, LS-141760, 3-Chloro-8-methyl-4-(4-piperidinylmethyl)quinoline monohydrochloride, Quinoline, 3-chloro-8-methyl-4-(4-piperidinylmethyl)-, monohydrochloride

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHYJGUWIXHMLJQ-UHFFFAOYSA-N

80443-03-4
QUINOLINE,3-ETHOXY-2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2-ethylquinoline | CAS Registry Number: 811432-24-3
Synonyms: 3-Ethoxy-2-ethylquinoline, KB-287551

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUUYKYDDPXDNDH-UHFFFAOYSA-N

811432-24-3
QUINOLINE,3-ETHOXY-4-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-ethylquinoline | CAS Registry Number: 117125-18-5
Synonyms: 3-Ethoxy-4-ethylquinoline, CTK8G6380, KB-287566

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOOBPYZJMFCCHZ-UHFFFAOYSA-N

117125-18-5
QUINOLINE,3-ETHYL-2-PROPYL- (7 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-propylquinoline | CAS Registry Number: 3290-24-2
Synonyms: 3-Ethyl-2-propylquinoline, Quinoline, 3-ethyl-2-propyl-, EINECS 221-948-3, CID76791

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXHUPHNAWXTJFS-UHFFFAOYSA-N

3290-24-2
QUINOLINE,3-ETHYL-7-(3-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-pyrrolidin-3-ylquinoline | CAS Registry Number: 695185-28-5
Synonyms: 3-Ethyl-7-(3-pyrrolidinyl)quinoline, KB-287676

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBRBPJXZCRGOJD-UHFFFAOYSA-N

695185-28-5
QUINOLINE,3-ETHYL-8-(3-PYRROLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-8-pyrrolidin-3-ylquinoline | CAS Registry Number: 695185-35-4
Synonyms: Quinoline,3-ethyl-8- -, SCHEMBL6174786, 3-Ethyl-8-(3-pyrrolidinyl)quinoline, KB-287683

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVTAEFOAYHSALV-UHFFFAOYSA-N

695185-35-4
QUINOLINE,3-HYDRAZINYL- (10 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylhydrazine | CAS Registry Number: 15793-78-9
Synonyms: 3-Hydrazinylquinoline, Quinolin-3-ylhydrazine, 2-(Quinolin-3-yl)hydrazine hydrochloride, Quinoline, 3-hydrazino-, AC1L35FJ, SureCN7033706, 3-HYDRAZINO-QUINOLINE, QUINOLIN-3-YL-HYDRAZINE, CTK8C2122, MolPort-008-425-843, ANW-67854, AKOS006306697, RP02097, AK-82067, KB-119046

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IISWOHCLTBUICM-UHFFFAOYSA-N

15793-78-9
QUINOLINE,3-HYDRAZINYL-,2HCL (6 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylhydrazine dihydrochloride | CAS Registry Number: 61621-35-0
Synonyms: USAF EK-7088, 3-Hydrazinoquinoline dihydrochloride, EINECS 262-875-7, Hydrazine, 3-quinolyl-, dihydrochloride, CID109105, Quinoline, 3-hydrazino-, dihydrochloride, LS-141976, Quinoline, 3-hydrazinyl-, hydrochloride (1:2)

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IBORBSYHSWWFAU-UHFFFAOYSA-N

61621-35-0
QUINOLINE,3-METHOXY-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylquinoline | CAS Registry Number: 592479-09-9
Synonyms: 3-Methoxy-6-methylquinoline, Quinoline,3-methoxy-6-methyl-, SCHEMBL15041953, CTK8J5019, Quinoline, 3-methoxy-6-methyl- (9CI), KB-288016

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

InChIKey: WMZQPRQTWCABBA-UHFFFAOYSA-N

592479-09-9
QUINOLINE,3-METHOXY-7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-7-methylquinoline | CAS Registry Number: 592479-08-8
Synonyms: 3-Methoxy-7-methylquinoline, SCHEMBL8290192, CTK8J5018, KB-288017

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

InChIKey: GIRRGIOLRGVXAK-UHFFFAOYSA-N

592479-08-8
QUINOLINE,3-SILYL- (4 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylsilicon | CAS Registry Number: 213602-73-4
Synonyms: 3-Silylquinoline, Quinoline, 3-silyl-, CTK1A0052, AG-E-56494

Molecular Formula: C9H6NSiMolecular Weight: 156.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKJUTIPIOHCHKG-UHFFFAOYSA-N

213602-73-4
QUINOLINE,4,4-OCTAMETHYLENEDIIMINOBIS(7-AMINO-2-METHYL-,2HCL,DIMETHANOL,MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: 4-N-[8-[(7-amino-2-methylquinolin-4-yl)amino]octyl]-2-methylquinoline-4,7-diamine dihydrochloride | CAS Registry Number: 64335-03-1
Synonyms: CID152482, LS-142086, 1,9-Bis(2-methyl-7-nitro-4-quinolinyl)-1,5,9-triazanonane, Quinoline, 4,4'-octamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, dimethanol, monohydrate, N-[8-[(7-amino-2-methyl-quinolin-4-yl)amino]octyl]-2-methyl-quinoline-4,7-diamine Dihydrochloride

Molecular Formula: C28H38Cl2N6Molecular Weight: 529.547520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ARAIVNXCTUUOBL-UHFFFAOYSA-N

64335-03-1
QUINOLINE,4,5,7-TRICHLORO- (5 suppliers)238324-01-7
QUINOLINE,4,8-DIETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4,8-diethoxyquinoline | CAS Registry Number: 161327-44-2
Synonyms: 4,8-diethoxyquinoline, CTK8H1469, KB-289428

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUAQWSCWQLVSIU-UHFFFAOYSA-N

161327-44-2
QUINOLINE,4-((2-((2-CHLOROETHYL)AMINO)ETHYL)AMINO)-6-METHOXY-,2HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 38925-89-2
Synonyms: ICR 190, CID217569, LS-65379, 4-((2-((2-Chloroethyl)amino)ethyl)amino)-6-methoxyquinoline dihydrochloride, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)-, dihydrochloride, Quinoline, 4-((2-((2-chloroethyl)amino)ethyl)amino)-6-methoxy-, dihydrochloride

Molecular Formula: C14H20Cl3N3OMolecular Weight: 352.687100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QDFVQWOAZRXRKT-UHFFFAOYSA-N

38925-89-2
QUINOLINE,4-((2-((2-CHLOROETHYL)THIO)ETHYL)AMINO)-7-TRIFLUOROMETHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloroethylsulfanyl)ethyl]-7-(trifluoromethyl)quinolin-4-amine hydrochloride | CAS Registry Number: 38914-94-2
Synonyms: ICR 336, CID217455, LS-141293, 4-((2-((2-Chloroethyl)thio)ethyl)amino)-7-trifluoromethylquinoline hydrochloride, 4-Quinolineamine, N-(2-((2-chloroethyl)thio)ethyl)-7-(trifluoromethyl)-, hydrochloride, Quinoline, 4-((2-((2-chloroethyl)thio)ethyl)amino)-7-trifluoromethyl-, hydrochloride

Molecular Formula: C14H15Cl2F3N2SMolecular Weight: 371.248510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKNNXAYNWPJYGI-UHFFFAOYSA-N

38914-94-2
QUINOLINE,4-(1,3,5-TRIOXAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3,5-trioxan-2-yl)quinoline | CAS Registry Number: 873894-09-8
Synonyms: 4-(1,3,5-Trioxan-2-yl)quinoline, KB-288508

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLKNIEKIUDNLPZ-UHFFFAOYSA-N

873894-09-8
QUINOLINE,4-(1,3-DIOXAN-2-YL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxan-2-yl)-2-methylquinoline | CAS Registry Number: 96517-53-2
Synonyms: Quinoline,4- -2-methyl-, 4-(1,3-Dioxan-2-yl)-2-methylquinoline, KB-288515

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFNLUDVJESKHFM-UHFFFAOYSA-N

96517-53-2
QUINOLINE,4-(1,3-DIOXOLAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxolan-2-yl)quinoline | CAS Registry Number: 56503-48-1
Synonyms: 4-(1,3-dioxolan-2-yl)quinoline, CTK8J3475, KB-288519

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRWJNRRPAACSQZ-UHFFFAOYSA-N

56503-48-1
QUINOLINE,4-(1H-IMIDAZOL-1-YL)-2,6,8-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-imidazol-1-yl-2,6,8-trimethylquinoline | CAS Registry Number: 1000871-19-1
Synonyms: Quinoline, 4-(1H-imidazol-1-yl)-2,6,8-trimethyl-

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWPOAKHXUVZJRI-UHFFFAOYSA-N

1000871-19-1
QUINOLINE,4-(1H-IMIDAZOL-1-YL)-2,7,8-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-imidazol-1-yl-2,7,8-trimethylquinoline | CAS Registry Number: 1000871-20-4
Synonyms: Quinoline, 4-(1H-imidazol-1-yl)-2,7,8-trimethyl-

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLDOJRJIEAQWFE-UHFFFAOYSA-N

1000871-20-4
QUINOLINE,4-(1H-IMIDAZOL-1-YL)-2,8-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-imidazol-1-yl-2,8-dimethylquinoline | CAS Registry Number: 1000871-18-0
Synonyms: Quinoline, 4-(1H-imidazol-1-yl)-2,8-dimethyl-

Molecular Formula: C14H13N3Molecular Weight: 223.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFDVAFSUSCZRNM-UHFFFAOYSA-N

1000871-18-0
QUINOLINE,4-(1H-IMIDAZOL-4-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(1H-imidazol-5-ylmethyl)quinoline | CAS Registry Number: 214700-58-0
Synonyms: SCHEMBL6214957, CTK8H6039, 4-(1H-Imidazol-4-ylmethyl)quinoline, KB-288586

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJNABVNRZPCNJH-UHFFFAOYSA-N

214700-58-0
QUINOLINE,4-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYLAMINO)-7-CHLORO-,2HCL,MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(7-chloroquinolin-4-yl)ethane-1,2-diamine hydrate dihydrochloride | CAS Registry Number: 63717-15-7
Synonyms: Ethyl chloroquine mustard, NSC-17119, CID114100, LS-141332, 4-(2-Bis(beta-chloroethylamino)ethylamino)-7-chloroquinoline dihydrochloride monohydrate, Quinoline, 4-(2-(bis(2-chloroethyl)amino)ethylamino)-7-chloro-, dihydrochloride, monohydrate

Molecular Formula: C15H22Cl5N3OMolecular Weight: 437.619680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WBTCXPXCQVQZCN-UHFFFAOYSA-N

63717-15-7
Quinoline,4-(2-benzothiazolylthio)-6-methoxy-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 5429-26-5
Synonyms: NSC13380, MLS000737419, 2-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1,3-benzothiazole, 4-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-2-methylquinoline, AC1L5DHD, AC1Q4WJY, CTK5A0367, HMS2860N09, AR-1F5540, NSC-13380, AG-J-91263, SMR000528135, 2-(6-Methoxy-2-methylquinolin-4-ylthio)benzo[d]thiazole

Molecular Formula: C18H14N2OS2Molecular Weight: 338.446560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGWZWDHGBCTCBR-UHFFFAOYSA-N

5429-26-5
QUINOLINE,4-(2-METHYL-PIPERIDIN-1-YL)-2-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline | CAS Registry Number: 133671-51-9
Synonyms: AC1L9QQ4, CHEMBL300650, 4-(2-Methylpiperidino)-2-(2-pyridyl)quinoline, 4-(2-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline, Quinoline, 4-(2-methyl-1-piperidinyl)-2-(2-pyridinyl)-

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLLJLGHEOVKAJE-UHFFFAOYSA-N

133671-51-9
QUINOLINE,4-(2-METHYL-PIPERIDIN-1-YL)-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpiperidin-1-yl)-2-phenylquinoline | CAS Registry Number: 133671-41-7
Synonyms: AC1L9QPU, CHEMBL48187, 4-(2-Methylpiperidino)-2-phenylquinoline, 4-(2-methylpiperidin-1-yl)-2-phenylquinoline, Quinoline, 4-(2-methyl-1-piperidinyl)-2-phenyl-

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXHACQUHHKCON-UHFFFAOYSA-N

133671-41-7
Quinoline,4-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 7473-33-8
Synonyms: NSC400271, AC1L7Z2W, NSC-400271, 4-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPQDVKYIRFZRLB-UHFFFAOYSA-N

7473-33-8
QUINOLINE,4-(3-CHLOROPROPYL)-2-(PIPERAZIN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-chloropropyl)-2-piperazin-1-ylquinoline | CAS Registry Number: 111035-53-1
Synonyms: AAL 13, CID3080999, Quinoline, 4-(3-chloropropyl)-2-(1-piperazinyl)-

Molecular Formula: C16H20ClN3Molecular Weight: 289.803100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVTXJSCORTYVAU-UHFFFAOYSA-N

111035-53-1
QUINOLINE,4-(3-METHYL-PIPERIDIN-1-YL)-2-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline | CAS Registry Number: 133671-52-0
Synonyms: AC1L9QQ5, CHEMBL45941, CTK8E4559, AKOS015842788, 4-(3-Methylpiperidino)-2-(2-pyridyl)quinoline, 4-(3-methylpiperidin-1-yl)-2-pyridin-2-ylquinoline, Quinoline, 4-(3-methyl-1-piperidinyl)-2-(2-pyridinyl)-, 4-(3-METHYL-PIPERIDIN-1-YL)-2-(2-PYRIDINYL)-QUINOLINE

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDAXOIOOFFRWTH-UHFFFAOYSA-N

133671-52-0
QUINOLINE,4-(3-METHYL-PIPERIDIN-1-YL)-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylpiperidin-1-yl)-2-phenylquinoline | CAS Registry Number: 133671-42-8
Synonyms: AC1L9QPV, CHEMBL301925, 4-(3-Methylpiperidino)-2-phenylquinoline, 4-(3-methylpiperidin-1-yl)-2-phenylquinoline, Quinoline, 4-(3-methyl-1-piperidinyl)-2-phenyl-

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSCCGIHOHKSDKF-UHFFFAOYSA-N

133671-42-8
QUINOLINE,4-(4-METHYL-1-PIPERAZINYL)-2-(2-PYRIDINYL)-,DIHYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-pyridin-2-ylquinoline | CAS Registry Number: 133671-57-5
Synonyms: CHEMBL49678, AC1L9QQB, AC1Q3ZUM, 4-(4-Methylpiperazino)-2-(2-pyridyl)quinoline, 4-(4-methylpiperazin-1-yl)-2-pyridin-2-ylquinoline, 4-(4-methylpiperazin-1-yl)-2-(pyridin-2-yl)quinoline, Quinoline, 4-(4-methyl-1-piperazinyl)-2-(2-pyridinyl)-, dihydrobromide

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYSNLULENDDWAK-UHFFFAOYSA-N

133671-57-5
QUINOLINE,4-(4-METHYL-1-PIPERAZINYL)-2-(2-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-thiophen-2-ylquinoline | CAS Registry Number: 133671-70-2
Synonyms: AC1L9QQO, CHEMBL49256, MolPort-003-924-388, 4-(4-Methylpiperazino)-2-(2-thienyl)quinoline, 4-(4-methylpiperazin-1-yl)-2-thiophen-2-ylquinoline, Quinoline, 4-(4-methyl-1-piperazinyl)-2-(2-thienyl)-

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHIXLXNUKMHJJF-UHFFFAOYSA-N

133671-70-2
QUINOLINE,4-(4-METHYL-1-PIPERAZINYL)-2-(4-PYRIDINYL)-,DIHYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-pyridin-4-ylquinoline | CAS Registry Number: 133671-65-5
Synonyms: AC1L9QQJ, AC1Q3ZUL, Maybridge2_000398, Oprea1_025497, CHEMBL48064, 4-(4-Methylpiperazino)-2-(4-pyridyl)quinoline, 4-(4-methylpiperazin-1-yl)-2-pyridin-4-ylquinoline, 4-(4-methylpiperazin-1-yl)-2-(pyridin-4-yl)quinoline, Quinoline, 4-(4-methyl-1-piperazinyl)-2-(4-pyridinyl)-, dihydrobromide

Molecular Formula: C19H20N4Molecular Weight: 304.388900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBDJNROBPJKNNI-UHFFFAOYSA-N

133671-65-5
Quinoline,4-(4-methyl-1-piperazinyl)-2-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]- (0 suppliers)918969-98-9
Quinoline,4-(4-methyl-1-piperazinyl)-2-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- (0 suppliers)762236-68-0
QUINOLINE,4-(4-METHYL-1-PIPERAZINYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-2-phenylquinoline | CAS Registry Number: 133671-45-1
Synonyms: 4-(4-Methylpiperazino)-2-phenylquinoline, 181775-68-8, Quinoline, 4-(4-methyl-1-piperazinyl)-2-phenyl-, 4-(4-methylpiperazin-1-yl)-2-phenylquinoline, AC1L9QPY, AC1Q3ZUK, Maybridge2_000093, Maybridge2_000137, Oprea1_327483, CHEMBL49109, CTK4D7975, MolPort-001-832-544, HMS1303E05, BTB14088, CCG-46335, AG-E-31685, IDI1_001133, IDI1_001177, SR-01000636038-1, 4-(4-METHYL-(PIPERAZIN-1-YL))-2-PHENYLQUINOLINE

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZDZWTQFXWJFLK-UHFFFAOYSA-N

133671-45-1
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