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CHEMICAL products beginning with : Q
2701 to 2750 of 4165 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-[1-[1-(TRIBENZYL)-1H-IMIDAZOL-4-YL]VINYL]- (4 suppliers)
Compound Structure IUPAC Name: 4-[1-(1-tritylimidazol-4-yl)ethenyl]quinoline | CAS Registry Number: 880652-89-1
Synonyms: SCHEMBL3706759, RRISHVSSKVNLMP-UHFFFAOYSA-N, KB-302977, Quinoline,4-[1-[1- -1H-imidazol-4-yl]ethenyl]-, 4-[1-(1-trityl-1H-imidazol-4-yl)-vinyl]-quinoline, quinoline,4-[1-[1-(triphenylmethyl)-1h-imidazol-4-yl]ethenyl]-

Molecular Formula: C33H25N3Molecular Weight: 463.571700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRISHVSSKVNLMP-UHFFFAOYSA-N

880652-89-1
Quinoline,4-[2-(1-methyl-1H-indol-3-yl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline | CAS Registry Number: 1586-49-8
Synonyms: 4-[2-(1-methyl-1h-indol-3-yl)ethenyl]quinoline, NSC87414, AC1Q4XWA, AC1O3J02, MolPort-020-168-813, AR-1F9484, NSC-87414, NCGC00184081-01, 4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VERDJHOBLCLGFR-ZHACJKMWSA-N

1586-49-8
Quinoline,4-[2-(2,4-dimethoxyphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]quinoline | CAS Registry Number: 2859-53-2
Synonyms: NSC69602, CHEMBL1865641, NSC-69602, ZINC17003128, NCGC00184056-01, NCGC00184056-02, NCGC00184056-03, NCGC00184056-04, NCGC00184056-05, 4-[2-(2,4-dimethoxyphenyl)vinyl]quinoline, AT-051/41206025

Molecular Formula: C19H17NO2Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWVFZPJNCCZECZ-BQYQJAHWSA-N

2859-53-2
QUINOLINE,4-[2-(4-METHOXYPHENYL)VINYL]-,(E)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline | CAS Registry Number: 31059-68-4
Synonyms: 4-[2-(4-methoxyphenyl)ethenyl]quinoline, NSC69600, 4-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline, AT-051/41206023, 31059-69-5, Quinoline, 4-(p-methoxystyryl)-, AC1NTBDS, Quinoline, 4-(p-methoxystyryl)-, (E)-, AC1Q56W6, Quinoline, 4-[2-(4-methoxyphenyl)ethenyl]-, (E)-, CHEMBL1883827, MolPort-019-735-743, WWQSNGMSYOYSOC-RMKNXTFCSA-N, 2859-55-4, ZINC8626495, NSC-69600, ACM31059695, NCGC00184055-01, NCGC00184055-02, NCGC00184055-03

Molecular Formula: C18H15NOMolecular Weight: 261.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWQSNGMSYOYSOC-RMKNXTFCSA-N

31059-68-4
Quinoline,4-[2-(bromomethyl)-1,3-dioxolan-2-yl]-6,8-dichloro-2-(3,4-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(bromomethyl)-1,3-dioxolan-2-yl]-6,8-dichloro-2-(3,4-dichlorophenyl)quinoline | CAS Registry Number: 25807-05-0
Synonyms: 4-[2-(Bromomethyl)-1,3-dioxolan-2-yl]-6,8-dichloro-2-(3,4-dichlorophenyl)quinoline, 6,8-Dichloro-2-[3,4-dichlorophenyl]-4-[2-bromo-1,1-ethylenedioxyethyl]quinoline, NSC141050, AC1Q3SZ6, AC1L61N6, CTK4F6489, AR-1H0458, AG-J-99435, NSC 141050, NSC-141050

Molecular Formula: C19H12BrCl4NO2Molecular Weight: 508.020080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIEPWVONEPWUNP-UHFFFAOYSA-N

25807-05-0
Quinoline,4-[3-(5-chloro-2-benzoxazolyl)-2-propenylidene]-1-ethyl-1,4-dihydro- (0 suppliers)76379-37-8
QUINOLINE,4-[3-[(3R,4R)-3-VINYL-4- PIPERIDINYL]PROPYL]- (1 supplier)34561-09-6
Quinoline,4-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-3-(1H-tetrazol-5-yl)- (0 suppliers)663219-74-7
QUINOLINE,4-ACETAMIDO-5,6,7,8-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-4-yl)acetamide | CAS Registry Number: 858466-68-9
Synonyms: KB-299592, N-(5,6,7,8-Tetrahydro-4-quinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZWZRFITIJXZTJ-UHFFFAOYSA-N

858466-68-9
Quinoline,4-azido-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-33-3
Synonyms: 4-azido-2-(trifluoromethyl)quinoline, AC1MPFY2, NSC128777, NSC-128777

Molecular Formula: C10H5F3N4Molecular Weight: 238.168710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPRGFOMBBCDMID-UHFFFAOYSA-N

1701-33-3
Quinoline,4-azido-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-2-methylquinoline | CAS Registry Number: 32113-04-5
Synonyms: 4-azido-2-methylquinoline, AC1N0NDQ, NSC377887, NSC-377887

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMEYEFUYMKUPEV-UHFFFAOYSA-N

32113-04-5
Quinoline,4-azido-7-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-7-(trifluoromethyl)quinoline | CAS Registry Number: 74227-77-3
Synonyms: 4-azido-7-(trifluoromethyl)quinoline, AC1MPN9Z, NSC377885, NSC-377885

Molecular Formula: C10H5F3N4Molecular Weight: 238.168710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTHLYMHOLICEFM-UHFFFAOYSA-N

74227-77-3
QUINOLINE,4-AZIDO-8-(METHYLSULFONYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-azido-8-methylsulfonylquinoline | CAS Registry Number: 114935-78-3
Synonyms: 4-Azido-8-(methylsulfonyl)quinoline, KB-290074

Molecular Formula: C10H8N4O2SMolecular Weight: 248.261120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYZJRHSGZQSYKP-UHFFFAOYSA-N

114935-78-3
Quinoline,4-azido-8-methyl-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-8-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-34-4
Synonyms: AC1N2MRP, 4-azido-8-methyl-2-(trifluoromethyl)quinoline, NSC128772, NSC-128772

Molecular Formula: C11H7F3N4Molecular Weight: 252.195290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INPCHWNNEFWBCZ-UHFFFAOYSA-N

1701-34-4
QUINOLINE,4-BUTYL- (4 suppliers)
Compound Structure IUPAC Name: 4-butylquinoline | CAS Registry Number: 74808-78-9
Synonyms: Quinoline, 4-butyl-, 4-butyl-quinoline, SureCN2237676, AGN-PC-0022GA, CTK2H6405, AKOS006321344, AG-G-97701, Quinoline, 4-butyl-;4-BUTYLQUINOLINE, KB-241028

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

InChIKey: MTSCTQMKKVEJHD-UHFFFAOYSA-N

74808-78-9
Quinoline,4-chloro-2-methyl-8-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methyl-8-methylsulfanylquinoline | CAS Registry Number: 63010-47-9
Synonyms: 4-chloro-2-methyl-8-(methylsulfanyl)quinoline, NSC31380, AC1L5PIH, AC1Q3LGX, SureCN3052063, CTK5B7033, AR-1G1567, NSC-31380, AG-J-12580, 4-chloro-2-methyl-8-methylsulfanylquinoline, 4-Chloro-2-methyl-8-methylsulfanylquinoline;NSC 31380

Molecular Formula: C11H10ClNSMolecular Weight: 223.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVOOGDIEOOFFGT-UHFFFAOYSA-N

63010-47-9
QUINOLINE,4-CHLORO-8-(METHYLSULFONYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-8-methylsulfonylquinoline | CAS Registry Number: 114935-95-4
Synonyms: 4-Chloro-8-(methylsulfonyl)quinoline, SCHEMBL317523, JZNUYJAIJIXLJX-UHFFFAOYSA-N, 8-methanesulphonyl-4-chloroquinoline, KB-290307

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZNUYJAIJIXLJX-UHFFFAOYSA-N

114935-95-4
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- (3 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- (4 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]- (2 suppliers)
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)- (3 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)- (2 suppliers)
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)- (4 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 (4 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- (8 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- (4 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- (3 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)- (2 suppliers)
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
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