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CHEMICAL products beginning with : Q
2701 to 2750 of 4132 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,4-ETHOXY-1,2,3,4-TETRAHYDRO-2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 412324-47-1
Synonyms: KB-290445, 4-Ethoxy-2,2-dimethyl-1,2,3,4-tetrahydroquinoline, Quinoline,4-ethoxy-1,2,3,4-tetrahydro-2,2-dimethyl-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLISNACGDULDZ-UHFFFAOYSA-N

412324-47-1
QUINOLINE,4-ETHOXY-1,2,3,4-TETRAHYDRO-2,6,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 503438-75-3
Synonyms: KB-290452, 4-Ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCSKYIWRLXFXRD-UHFFFAOYSA-N

503438-75-3
QUINOLINE,4-ETHOXY-1,2,3,4-TETRAHYDRO-2,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 170697-87-7
Synonyms: KB-290454, 4-ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGKYVZNOMXOEKP-UHFFFAOYSA-N

170697-87-7
QUINOLINE,4-ETHOXY-1,2,3,4-TETRAHYDRO-2,6-DIMETHYL-,(2R,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 634924-51-9
Synonyms: KB-276671, (2R,4S)-4-Ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGKYVZNOMXOEKP-MFKMUULPSA-N

634924-51-9
QUINOLINE,4-ETHOXY-1,2,3,4-TETRAHYDRO-2,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 170697-86-6
Synonyms: 4-ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline, CTK8H2252, KB-290456

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICLZDDHGBWPBBW-UHFFFAOYSA-N

170697-86-6
Quinoline,4-ethoxy-1,2-dihydro-6-methoxy-1-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline | CAS Registry Number: 34129-34-5
Synonyms: NSC163854, AC1L6MPS, NSC-163854, 4-ethoxy-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline, 4-ethoxy-6-methoxy-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline

Molecular Formula: C19H21NO4SMolecular Weight: 359.439340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRTKTRYUJBUTEV-UHFFFAOYSA-N

34129-34-5
QUINOLINE,4-ETHOXY-2,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,3-dimethylquinoline | CAS Registry Number: 64965-39-5
Synonyms: 4-ethoxy-2,3-dimethylquinoline, CTK8J8561, KB-290449

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

InChIKey: WTNZXTFBFSRXRH-UHFFFAOYSA-N

64965-39-5
QUINOLINE,4-ETHOXY-2,8-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,8-dimethylquinoline | CAS Registry Number: 205997-78-0
Synonyms: 4-Ethoxy-2,8-dimethylquinoline, KB-290457

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

InChIKey: RSIKWMZZNBKXFG-UHFFFAOYSA-N

205997-78-0
QUINOLINE,4-ETHOXY-2-METHYL-,1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 300808-35-9
Synonyms: 4-Ethoxy-2-methylquinoline 1-oxide, AC1LC4GV, 4-ethoxy-2-methyl-1-oxidoquinolin-1-ium, KB-290468

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKYBWQVBFZDPW-UHFFFAOYSA-N

300808-35-9
QUINOLINE,4-ETHOXY-3-ETHYNYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-ethynyl-2-methylquinoline | CAS Registry Number: 807265-84-5
Synonyms: 4-Ethoxy-3-ethynyl-2-methylquinoline, Quinoline,4-ethoxy-3-ethynyl-2-methyl-, KB-290472

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPJSVDVIYUWNB-UHFFFAOYSA-N

807265-84-5
QUINOLINE,4-ETHOXY-5,6-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5,6-difluoroquinoline | CAS Registry Number: 117201-02-2
Synonyms: 4-Ethoxy-5,6-difluoroquinoline, KB-290479

Molecular Formula: C11H9F2NOMolecular Weight: 209.192066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBRORJHFTVUPML-UHFFFAOYSA-N

117201-02-2
QUINOLINE,4-ETHOXY-6-METHYL-,1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-6-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 105104-87-8
Synonyms: CTK8G5000, 4-Ethoxy-6-methylquinoline 1-oxide, KB-290495

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFEOILSLJMHFLD-UHFFFAOYSA-N

105104-87-8
QUINOLINE,4-ETHYL-2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 515845-46-2
Synonyms: SCHEMBL11893019, 4-Ethyl-2-(trifluoromethyl)quinoline, KB-290525

Molecular Formula: C12H10F3NMolecular Weight: 225.209710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMMQGJCBZJJAGL-UHFFFAOYSA-N

515845-46-2
QUINOLINE,4-ETHYNYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-2-METHYL-,(2R,8AS)-REL- (2 suppliers)
Compound Structure IUPAC Name: (2R,8aS)-4-ethynyl-2-methyl-1,2,3,5,6,7,8,8a-octahydroquinoline | CAS Registry Number: 519164-95-5
Synonyms: KB-276683, (2R,8aS)-4-Ethynyl-2-methyl-1,2,3,5,6,7,8,8a-octahydroquinoline

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

InChIKey: VIZPLWDGWQRDGB-SKDRFNHKSA-N

519164-95-5
Quinoline,4-hydrazinyl-6-methyl-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: [6-methyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine | CAS Registry Number: 1701-30-0
Synonyms: 4-hydrazinyl-6-methyl-2-(trifluoromethyl)quinoline, NSC128779, AC1L5OXV, AC1Q4JX0, CTK4D3500, AR-1G2585, AKOS011535637, AG-J-12591, NSC-128779, [6-methyl-2-(trifluoromethyl)quinolin-4-yl]hydrazine, Quinoline,4-hydrazino-6-methyl-2-(trifluoromethyl)- (7CI,8CI); NSC 128779

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNYJUSTUTPCKDZ-UHFFFAOYSA-N

1701-30-0
QUINOLINE,4-ISOTHIOCYANATO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-2-methylquinoline | CAS Registry Number: 742060-73-7
Synonyms: CTK9A3461, 4-Isothiocyanato-2-methylquinoline, KB-290919

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQTUIFFCRDJLDF-UHFFFAOYSA-N

742060-73-7
QUINOLINE,4-METHOXY-2,6,8-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,6,8-trimethylquinoline | CAS Registry Number: 802906-26-9
Synonyms: 4-Methoxy-2,6,8-trimethylquinoline, AKOS022889725, Quinoline,4-methoxy-2,6,8-trimethyl-, KB-290941

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

InChIKey: JWGYRNDOZHZNLJ-UHFFFAOYSA-N

802906-26-9
QUINOLINE,4-METHOXY-2-((5-(2-THIAZOLIDINYL)PENTYL)OXY)- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(4-methoxyquinolin-2-yl)oxypentyl]-1,3-thiazolidine | CAS Registry Number: 41288-23-7
Synonyms: BRN 1139405, CID218926, LS-142037, 4-Methoxy-2-((5-(2-thiazolidinyl)pentyl)oxy)quinoline, Quinoline, 4-methoxy-2-((5-(2-thiazolidinyl)pentyl)oxy)-

Molecular Formula: C18H24N2O2SMolecular Weight: 332.460360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDVLRIYIQASACC-UHFFFAOYSA-N

41288-23-7
Quinoline,4-methoxy-2-(1E)-1-propen-1-yl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[(E)-prop-1-enyl]quinoline | CAS Registry Number: 150044-85-2
Synonyms: SCHEMBL8591176, 4-Methoxy-2-(1-propenyl)quinoline, Quinoline, 4-methoxy-2-(1E)-1-propen-1-yl-

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMBOAFRTQPDEDJ-ZZXKWVIFSA-N

150044-85-2
QUINOLINE,4-METHOXY-2-(3-(3-THIAZOLIDINYL)PROPOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-methoxyquinolin-2-yl)oxypropyl]-1,3-thiazolidine | CAS Registry Number: 41288-12-4
Synonyms: BRN 1130251, CID218907, LS-151447, 3-(3-(4-Methoxy-2-quinolinyloxy)propyl)thiazolidine, Quinoline, 4-methoxy-2-(3-(3-thiazolidinyl)propoxy)-, Thiazolidine, 3-(3-(4-methoxy-2-quinolinyloxy)propyl)-

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQSSZNQPCOJKJV-UHFFFAOYSA-N

41288-12-4
QUINOLINE,4-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 4-methylquinolin-1-ium chloride | CAS Registry Number: 3007-43-0
Synonyms: Lepidin hydrochlorid, Lepidine, hydrochloride, 4-METHYLQUINOLINE, 4-Methylquinolinium chloride, Lepidin hydrochlorid [German], 4-Methylchinolin hydrochlorid, 4-Methylquinoline, hydrochloride, 491-35-0 (Parent), EINECS 221-115-4, Quinoline, 4-methyl-, hydrochloride, 4-Methylchinolin hydrochlorid [German], CID18158, 4-METHYLQUINOLINE HYDROCHLORIDE, LS-87753, Quinoline, 4-methyl-, hydrochloride (1:1)

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGNKZBOWNPYIDD-UHFFFAOYSA-N

3007-43-0
QUINOLINE,4-METHYL-8-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-nitroquinoline | CAS Registry Number: 2801-29-8
Synonyms: Lepidine, 8-nitro-, 4-Methyl-8-nitroquinoline, Quinoline, 4-methyl-8-nitro-, 8-nitro-4-methylquinoline, Oprea1_645221, Lepidine, 8-nitro- (8CI), ZERO/001298, MolPort-000-871-144, NSC120755, CID76048, STK098790, ZINC00080357, NSC 120755, AC-907/25005016

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

InChIKey: ZNGIJEBXIREQLE-UHFFFAOYSA-N

2801-29-8
Quinoline,4-phenyl-2-(1-piperazinyl)-,(2Z)- 2-butenedioate (1:2) (1 supplier)119930-07-3
QUINOLINE,4-PHENYL-3-(1-PHENYL-5-TETRAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline | CAS Registry Number: 161464-70-6
Synonyms: 4-phenyl-3-(1-phenyltetrazol-5-yl)quinoline, 4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline, AC1LCGCG, Oprea1_381594, KVXXQLBODLNMBC-UHFFFAOYSA-N, MolPort-002-806-116, ZINC161115, AKOS024370224, MCULE-3460331784, ST51005714, AG-401/30831050, Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)-, 4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline #, 1-phenyl-5-(4-phenyl(3-quinolyl))-1,2,3,4-tetraazole

Molecular Formula: C22H15N5Molecular Weight: 349.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVXXQLBODLNMBC-UHFFFAOYSA-N

161464-70-6
QUINOLINE,5,6,7,8-TETRAHYDRO-2,4,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 651733-52-7
Synonyms: KB-281285, 2,4,6-Trimethyl-5,6,7,8-tetrahydroquinoline

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

InChIKey: VMOLXCQYNQFUFX-UHFFFAOYSA-N

651733-52-7
QUINOLINE,5,6,7,8-TETRAHYDRO-2,4,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,7-trimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 809241-55-2
Synonyms: KB-281294, 2,4,7-Trimethyl-5,6,7,8-tetrahydroquinoline, Quinoline,5,6,7,8-tetrahydro-2,4,7-trimethyl-

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

InChIKey: YZNFGGPPQRELTQ-UHFFFAOYSA-N

809241-55-2
QUINOLINE,5,6,7,8-TETRAHYDRO-2,4,8-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,8-trimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 809241-38-1
Synonyms: KB-281295, 2,4,8-Trimethyl-5,6,7,8-tetrahydroquinoline

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

InChIKey: ZCQUVMMJCJQPMM-UHFFFAOYSA-N

809241-38-1
QUINOLINE,5,6,7,8-TETRAHYDRO-2-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 55904-64-8
Synonyms: 2-Isopropyl-5,6,7,8-tetrahydroquinoline, SCHEMBL4170763, NZCCWNUIJHFYMY-UHFFFAOYSA-N, Quinoline,5,6,7,8-tetrahydro-2- -, KB-285001

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

InChIKey: NZCCWNUIJHFYMY-UHFFFAOYSA-N

55904-64-8
QUINOLINE,5,6,7,8-TETRAHYDRO-2-METHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 764667-25-6
Synonyms: KB-285084, 2-Methoxy-4-methyl-5,6,7,8-tetrahydroquinoline, Quinoline,5,6,7,8-tetrahydro-2-methoxy-4-methyl-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUFUARHVYPDMOV-UHFFFAOYSA-N

764667-25-6
Quinoline,5,6,7,8-tetrahydro-3-methyl-8-(1,4,5,6-tetrahydro-2-pyrimidinyl)-,dihydrochloride (0 suppliers)62257-57-2
QUINOLINE,5,6-DIMETHYL-8-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-8-nitroquinoline | CAS Registry Number: 68527-68-4
Synonyms: 5,6-Dimethyl-8-nitroquinoline, EINECS 271-275-4, Quinoline, 5,6-dimethyl-8-nitro-, CID110464

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFLPCFACRGFFQN-UHFFFAOYSA-N

68527-68-4
QUINOLINE,5,7-DIAMINO-8-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 8-ethoxyquinoline-5,7-diamine | CAS Registry Number: 99857-02-0
Synonyms: 8-Ethoxy-5,7-quinolinediamine, KB-294467

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWDAZIQKOQEOSE-UHFFFAOYSA-N

99857-02-0
QUINOLINE,5,7-DIBROMO-8-((DIHYDROXYBISMUTHINO)OXY)- (1 supplier)
Compound Structure IUPAC Name: (5,7-dibromoquinolin-8-yl)oxybismuth dihydrate | CAS Registry Number: 42208-38-8
Synonyms: Dibromo-5,7 bismutho-oxy-8 quinoleine, Dibromo-5,7 bismutho-oxy-8 quinoleine [French], LS-141797, 5,7-Dibromo-8-((dihydroxybismuthino)oxy)quinoline, Quinoline, 5,7-dibromo-8-((dihydroxybismuthino)oxy)-

Molecular Formula: C9H8BiBr2NO3Molecular Weight: 546.953100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWFCJULZLDMBNT-UHFFFAOYSA-M

42208-38-8
Quinoline,5,8-dimethoxy-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-2,4-dimethylquinoline | CAS Registry Number: 52823-95-7
Synonyms: 5,8-Dimethoxy-2,4-dimethylquinoline, NSC177503, AC1L6XXK, CBMicro_013135, ChemDiv2_000312, Oprea1_134956, Oprea1_489987, MLS000391976, STOCK1S-46667, MolPort-000-707-193, HMS1369O04, HMS2553P20, SMSF0004125, STK025479, ZINC00051352, AKOS000538760, 5,8-Dimethoxy-2,4-dimethyl-quinoline, CB03009, CCG-103303, MCULE-8881798991

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

InChIKey: YSUKHSPBLNUACE-UHFFFAOYSA-N

52823-95-7
QUINOLINE,5-(1,3-DIOXOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxolan-2-yl)quinoline | CAS Registry Number: 773088-63-4
Synonyms: Quinoline,5- -, 5-(1,3-dioxolan-2-yl)quinoline, KB-291423

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

InChIKey: PNSHMLJTLNWQQI-UHFFFAOYSA-N

773088-63-4
QUINOLINE,5-(5-METHYL-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-quinolin-5-yl-1,3-thiazole | CAS Registry Number: 810690-50-7
Synonyms: 5-(5-Methyl-1,3-thiazol-2-yl)quinoline, KB-291536

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMESWJGDSWNCRF-UHFFFAOYSA-N

810690-50-7
QUINOLINE,5-(PHENYLAZO)-8-(3-PHENYL-1- TRIAZENYL)- (1 supplier)146746-32-9
QUINOLINE,5-ACETAMIDO-8-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[8-(benzenesulfonyl)quinolin-5-yl]acetamide | CAS Registry Number: 858277-12-0
Synonyms: quinoline,5-acetamido-8-(phenylsulfonyl)-, KB-306406

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOFABWVMJHXYPP-UHFFFAOYSA-N

858277-12-0
QUINOLINE,5-AMINO-8-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-(benzenesulfonyl)quinolin-5-amine | CAS Registry Number: 861038-22-4
Synonyms: 8-(Phenylsulfonyl)-5-quinolinamine, KB-294413

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQGHUECESDSYKI-UHFFFAOYSA-N

861038-22-4
QUINOLINE,5-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 147991-79-5
Synonyms: SCHEMBL11417214, CTK8H0084, KB-292326, 5-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Quinoline,5-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NACMFKJUENWONY-UHFFFAOYSA-N

147991-79-5
QUINOLINE,5-NITRO-8-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-(benzenesulfonyl)-5-nitroquinoline | CAS Registry Number: 855761-34-1
Synonyms: Quinoline,5-nitro-8- -, quinoline,5-nitro-8-(phenylsulfonyl)-, KB-306397

Molecular Formula: C15H10N2O4SMolecular Weight: 314.315900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFNFEDJHASWRKX-UHFFFAOYSA-N

855761-34-1
QUINOLINE,6(OR 8)-(2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methylpropyl)quinoline | CAS Registry Number: 68198-80-1
Synonyms: Isobutylquinoline, 6-Isobutylquinoline, 6(or 8)-Isobutylquinoline, 6(Or 8)-(sec-butyl)quinoline, MolPort-003-984-645, Quinoline, 6-(2-methylpropyl)-, EINECS 268-849-1, EINECS 269-204-7, CID109640, ZINC13282447, Quinoline, 6(or 8)-(2-methylpropyl)-, 68141-26-4

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

InChIKey: YKGUUBIPVHRERN-UHFFFAOYSA-N

68198-80-1
Quinoline,6,6'-methylenebis[4-methyl-2-(4-morpholinyl)-, dihydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-methyl-6-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)methyl]quinolin-2-yl]morpholine | CAS Registry Number: 5442-71-7
Synonyms: NSC13726, NSC-13726, NCI60_000844, AC1L8UXG, NCIStruc1_000603, NCIStruc2_001126, NCI13726, CCG-37472, NCGC00013164, NCGC00013164-02, NCGC00096285-01, 4-[4-methyl-6-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)methyl]quinolin-2-yl]morpholine, 4-[4-methyl-6-[(4-methyl-2-morpholino-6-quinolyl)methyl]-2-quinolyl]morpholine, 4-methyl-6-((4-methyl-2-(4-morpholinyl)-6-quinolinyl)methyl)-2-(4-morpholinyl)quinoline

Molecular Formula: C29H32N4O2Molecular Weight: 468.589980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVIZVCWUPRZEPR-UHFFFAOYSA-N

5442-71-7
Quinoline,6,8-dichloro-2-(3,4-dichlorophenyl)-4-(2-oxiranyl)- (1 supplier)
Compound Structure IUPAC Name: 6,8-dichloro-2-(3,4-dichlorophenyl)-4-(oxiran-2-yl)quinoline | CAS Registry Number: 25806-81-9
Synonyms: 6,8-Dichloro-2-(3,4-dichlorophenyl)-4-(2-oxiranyl)quinoline, 6,8-dichloro-2-(3,4-dichlorophenyl)-4-(oxiran-2-yl)quinoline, NSC112364, AC1Q3SZT, AC1L6O1C, CTK4F6488, AR-1H0455, AG-J-89969, NSC-112364, 6,8-Dichloro-2-[3,4-dichlorophenyl]-4-quinolyl ethylene oxide, Quinoline,6,8-dichloro-2-(3,4-dichlorophenyl)-4-oxiranyl- (9CI); NSC 112364

Molecular Formula: C17H9Cl4NOMolecular Weight: 385.071460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUWLCHYCYQISKD-UHFFFAOYSA-N

25806-81-9
QUINOLINE,6-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-5,8-DIMETHOXY-2-METHYL-,1,5-NAPHTHALENEDISULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 36783-36-5
Synonyms: NIOSH/VB4701900, CID215902, VB4701900, LS-141822, LS-141823, 6-((4-(Diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-methylquinoline, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-methyl-, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-methyl-, 1,5-naphthalenedisulfonate

Molecular Formula: C21H33N3O2Molecular Weight: 359.505620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVZKGKZHIUQDIN-UHFFFAOYSA-N

36783-36-5
Quinoline,6-(1,1-dimethylethyl)-4-(ethoxymethoxy)-8-fluoro-2,3-dimethyl- (0 suppliers)648942-33-0
Quinoline,6-(2-benzofuranyl)-4-(1H-tetrazol-5-ylmethoxy)-2-(trifluoromethyl)- (0 suppliers)849222-15-7
QUINOLINE,6-(3,6-DIHYDRO-6-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-((3,4- DIMETHOXYPHENYL)(ETHYLIMINO)METHYL)- 1,2,3,4-TETRAHYDRO-,( )- (1 supplier)
Compound Structure IUPAC Name: 5-[1-[C-(3,4-dimethoxyphenyl)-N-ethylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one | CAS Registry Number: 143102-31-2
Synonyms: Emd 60263, Emd 60264, Emd-60263, CID187063, EMD 60 264, EMD 60,263, ( )-5-(l-(alpha-Ethylimino-3,4-dimethoxybenzyl)-1,2,3,4-tetrahydroquinoline-6-yl)-6-methyl-3,6-dihydro-2H-1,3,4-thiadiazine-2-one, 143102-32-3, 158623-12-2, 2H-1,3,4-Thiadiazine-2-one, 5-(l-(alpha-Ethylimino-3,4-dimethoxybenzyl)-1,2,3,4-tetrahydroquinoline-6-yl)-6-methyl-3,6-dihydro-, ( )-, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-((3,4-dimethoxyphenyl)(ethylimino)methyl)-1,2,3,4-tetrahydro-, ( )-, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-((3,4-dimethoxyphenyl)(ethylimino)methyl)-1,2,3,4-tetrahydro-, (-)-

Molecular Formula: C24H28N4O3SMolecular Weight: 452.569120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNDBXESVYQQFSH-UHFFFAOYSA-N

143102-31-2
QUINOLINE,6-(3,6-DIHYDRO-6-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-((3,4-DIMETHOXYPHENYL)(ETHYLIMINO)METHYL)- 1,2,3,4-TETRAHYDRO-,(-)- (1 supplier)
Compound Structure IUPAC Name: 5-[1-[C-(3,4-dimethoxyphenyl)-N-ethylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one | CAS Registry Number: 143102-32-3
Synonyms: Emd 60263, Emd 60264, Emd-60263, CID187063, EMD 60 264, EMD 60,263, ( )-5-(l-(alpha-Ethylimino-3,4-dimethoxybenzyl)-1,2,3,4-tetrahydroquinoline-6-yl)-6-methyl-3,6-dihydro-2H-1,3,4-thiadiazine-2-one, 143102-31-2, 158623-12-2, 2H-1,3,4-Thiadiazine-2-one, 5-(l-(alpha-Ethylimino-3,4-dimethoxybenzyl)-1,2,3,4-tetrahydroquinoline-6-yl)-6-methyl-3,6-dihydro-, ( )-, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-((3,4-dimethoxyphenyl)(ethylimino)methyl)-1,2,3,4-tetrahydro-, ( )-, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-((3,4-dimethoxyphenyl)(ethylimino)methyl)-1,2,3,4-tetrahydro-, (-)-

Molecular Formula: C24H28N4O3SMolecular Weight: 452.569120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNDBXESVYQQFSH-UHFFFAOYSA-N

143102-32-3
QUINOLINE,6-(3,6-DIHYDRO-6-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-(3,4-DIMETHOXYBENZOYL)- 1,2,3,4- TETRAHYDROXY-,(-)- (1 supplier)
Compound Structure IUPAC Name: 5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one | CAS Registry Number: 148714-88-9
Synonyms: Emd-53998, EMD 53998, CHEBI:240641, EMD 53,998, CID187079, EMD 57033, EMD-57033, EMD-57439, DB03944, ( )EMD 57033, (-)-EMD 57439, LS-186940, LS-187590, 5-(1-(3,4-Dimethoxybenzoyl)-1,2,3,4-tetrahydrochinolin-6-yl)-6-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-on, 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-ONE, Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-, (6R)-5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one, 120223-04-3, 147527-31-9, 150151-10-3

Molecular Formula: C22H23N3O4SMolecular Weight: 425.500720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZLRMTJLQCLMKF-UHFFFAOYSA-N

148714-88-9
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