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CHEMICAL products beginning with : Q
2751 to 2800 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,6-(3,6-DIHYDRO-6-METHYL-2-OXO-2H-1,3,4-THIADIAZIN-5-YL)-1-(3,4-DIMETHOXYBENZOYL)- 1,2,3,4-TETRAHYDRO-,(+)- (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: 147527-31-9
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, 148714-88-9, 150151-10-3

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

InChIKey: IZLRMTJLQCLMKF-UHFFFAOYSA-N

147527-31-9
QUINOLINE,6-(5-METHYL-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-quinolin-6-yl-1,3-thiazole | CAS Registry Number: 810690-55-2
Synonyms: 6-(5-Methyl-1,3-thiazol-2-yl)quinoline, KB-293004

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

InChIKey: OGSAZZPHTCFNKA-UHFFFAOYSA-N

810690-55-2
Quinoline,6-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)834906-33-1
Quinoline,6-[[(2R)-2,3-dihydro-2-methyl-6-nitroimidazo[2,1-b]oxazol-2-yl]methoxy]-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperidinyl]- (0 suppliers)851693-95-3
Quinoline,6-[[3-fluoro-5-(tetrahydro-4-methoxy-2H-pyran-4-yl)phenoxy]methyl]- (0 suppliers)133739-16-9
Quinoline,6-[[5-(ethylsulfonyl)isothiazolo[3,4-b]pyridin-3-yl]azo]-1,2,3,4-tetrahydro-2,7-dimethyl- (0 suppliers)88936-34-9
Quinoline,6-[2-(2-benzoxazolyl)ethenyl]-1,2,3,4-tetrahydro-1,2,2-trimethyl- (0 suppliers)922509-75-9
QUINOLINE,6-ACETAMIDO-4-AMINO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminoquinolin-6-yl)acetamide | CAS Registry Number: 874497-95-7
Synonyms: N-(4-Amino-6-quinolinyl)acetamide, KB-299245

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

InChIKey: GDTAAZPWMYXQJI-UHFFFAOYSA-N

874497-95-7
Quinoline,6-bromo-2-methoxy-3-[(S)-phenyl[(6R)-tetrahydro-3-methyl-6-(1-naphthalenyl)-2H-1,3-oxazin-6-yl]methyl]-, rel- (0 suppliers)861708-84-1
Quinoline,6-bromo-3,4-dichloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-, (3R,4S)-rel- (0 suppliers)828938-94-9
Quinoline,6-bromo-3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)- (0 suppliers)828939-05-5
Quinoline,6-bromo-4-hydrazinyl-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: [6-bromo-2-(trifluoromethyl)quinolin-4-yl]hydrazine | CAS Registry Number: 1701-32-2
Synonyms: 6-bromo-4-hydrazinyl-2-(trifluoromethyl)quinoline, NSC128766, AC1Q4JWZ, AC1L5OX7, CTK4D3502, AR-1H1083, AKOS011534113, AG-J-10701, NSC-128766, [6-bromo-2-(trifluoromethyl)quinolin-4-yl]hydrazine, Quinoline,6-bromo-4-hydrazino-2-(trifluoromethyl)- (7CI,8CI); NSC 128766

Molecular Formula: C10H7BrF3N3Molecular Weight: 306.081890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVIQWZMTOBKALD-UHFFFAOYSA-N

1701-32-2
Quinoline,6-chloro-2-methoxy-3-[(R)-phenyl[(6R)-tetrahydro-3-methyl-6-(1-naphthalenyl)-2H-1,3-oxazin-6-yl]methyl]-, rel- (0 suppliers)861708-88-5
QUINOLINE,6-CHLORO-4-METHYL-2-((5-(3-THIAZOLIDINYL)PENTYL)OXY)-,HCL (1 supplier)
Compound Structure IUPAC Name: 3-[5-(6-chloro-4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride | CAS Registry Number: 41288-20-4
Synonyms: CID218920, LS-141763, 6-Chloro-4-methyl-2-((5-(3-thiazolidinyl)pentyl)oxy)quinoline monohydrochloride, Quinoline, 6-chloro-4-methyl-2-((5-(3-thiazolidinyl)pentyl)oxy)-, monohydrochloride

Molecular Formula: C18H24Cl2N2OSMolecular Weight: 387.366960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYQLTGJEMXKWHL-UHFFFAOYSA-N

41288-20-4
Quinoline,6-chloro-8-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6457-29-0
Synonyms: AC1NRI6F, AGN-PC-018HZU, MCULE-1230252583, ethyl (2E)-2-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C24H26N4O3SMolecular Weight: 450.553240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYUUQUDVRNTHII-UHFFFAOYSA-N

6457-29-0
QUINOLINE,6-DODECYL-1,2-DIHYDRO-2,2,4-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-dodecyl-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 89-28-1
Synonyms: SANTOFLEX DD, HSDB 5265, EINECS 201-894-7, CID6965, LS-141932, 6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline, 6-Dodecyl-2,2,4-trimethyl-1,2-dihydroquinoline, Quinoline, 6-dodecyl-1,2-dihydro-2,2,4-trimethyl-

Molecular Formula: C24H39NMolecular Weight: 341.573160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOFLWDGGNKBGSL-UHFFFAOYSA-N

89-28-1
QUINOLINE,6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-,(4R)- (3 suppliers)
Compound Structure IUPAC Name: (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 212186-67-9
Synonyms: AC1LGXCL, ZINC390827, ZINC00390827, AKOS027402534, AK443357, (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline, UNII-U6ZL4JO667 component YLDDCEXDGNXCIO-SNVBAGLBSA-N, (R)-6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLDDCEXDGNXCIO-SNVBAGLBSA-N

212186-67-9
QUINOLINE,6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-,(4S)- (3 suppliers)
Compound Structure IUPAC Name: (4S)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 212186-69-1
Synonyms: AC1LGXCI, ZINC00390826, (4S)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline, Quinoline,6-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: YLDDCEXDGNXCIO-JTQLQIEISA-N

212186-69-1
QUINOLINE,6-ETHOXY-1,2-DIHYDRO-1,2,2-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1,2,2-trimethylquinoline | CAS Registry Number: 110951-55-8
Synonyms: CTK8G5657, AKOS027395041, AK433564, HE295431, 6-Ethoxy-1,2,2-trimethyl-1,2-dihydroquinoline

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEXUFQIVLGQWLC-UHFFFAOYSA-N

110951-55-8
QUINOLINE,6-ETHOXY-1,2-DIHYDRO-1-METHYL-2-METHYLENE- (2 suppliers)60316-02-1
QUINOLINE,6-ETHOXY-1,2-DIHYDRO-2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,2-dimethyl-1H-quinoline | CAS Registry Number: 287736-48-5
Synonyms: CHEMBL369800, SCHEMBL7085314, CTK8I0189, RSJOCYQSNCNVNV-UHFFFAOYSA-N, 2,2-dimethyl-6-ethoxy-1,2-dihydroquinoline, Quinoline,6-ethoxy-1,2-dihydro-2,2-dimethyl-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSJOCYQSNCNVNV-UHFFFAOYSA-N

287736-48-5
QUINOLINE,6-ETHOXY-1,2-DIHYDRO-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,4-dimethyl-1,2-dihydroquinoline | CAS Registry Number: 98207-56-8
Synonyms: Quinoline,6-ethoxy-1,2-dihydro-2,4-dimethyl-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FATPYMQBVMQDCF-UHFFFAOYSA-N

98207-56-8
Quinoline,6-ethoxy-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,4-dimethylquinoline | CAS Registry Number: 612-50-0
Synonyms: 6-ethoxy-2,4-dimethylquinoline, NSC6234, AC1L5ADQ, AC1Q382B, AC1Q57E3, CTK5B2923, 6-ethoxy-2,4-dimethyl-quinoline, NSC-6234, AR-1H1599, AG-J-39080, A835483, 2,4-Dimethyl-6-ethoxyquinoline;6-Ethoxy-2,4-dimethylquinoline;NSC 6234;

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

InChIKey: FSBLFAZODHUWJO-UHFFFAOYSA-N

612-50-0
Quinoline,6-ethoxy-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2-[(E)-2-phenylethenyl]quinoline | CAS Registry Number: 38334-64-4
Synonyms: 6-ethoxy-2-(2-phenylethenyl)quinoline, NSC116596, AC1O18GM, AC1Q57E9, AR-1H1598, NSC-116596, 6-ethoxy-2-[(E)-2-phenylethenyl]quinoline

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACPWHKXBZIPXKQ-CSKARUKUSA-N

38334-64-4
QUINOLINE,6-ETHOXY-4-HYDRAZINYL-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (6-ethoxy-2-methylquinolin-4-yl)hydrazine | CAS Registry Number: 208661-29-4
Synonyms: AC1LAP0I, CTK6G2632, ZINC05845454, AKOS004896782, 6-ethoxy-4-hydrazino-2-methylquinoline, Quinoline,6-ethoxy-4-hydrazino-2-methyl-, (6-ethoxy-2-methylquinolin-4-yl)hydrazine, (6-ethoxy-2-methyl-[4]quinolyl)-hydrazine

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAHYHTQMLUFSMP-UHFFFAOYSA-N

208661-29-4
QUINOLINE,6-ETHOXY-4-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-4-propylquinoline | CAS Registry Number: 497140-86-0
Synonyms: 6-Ethoxy-4-propylquinoline, Quinoline,6-ethoxy-4-propyl-, KB-293468

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBPABNWCHFYHMJ-UHFFFAOYSA-N

497140-86-0
QUINOLINE,6-ETHOXY-8-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-8-nitroquinoline | CAS Registry Number: 282547-59-5
Synonyms: 6-ETHOXY-8-NITROQUINOLINE, 6-Ethoxy-8-nitro-quinoline, Quinoline,6-ethoxy-8-nitro-, SCHEMBL6638804, CTK6G1428, TUAPNUZIZSDNDW-UHFFFAOYSA-N, AKOS000128971, KB-293479

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUAPNUZIZSDNDW-UHFFFAOYSA-N

282547-59-5
QUINOLINE,6-FLUORO-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 6-fluoro-5-methylquinoline | CAS Registry Number: 107224-22-6
Synonyms: 6-fluoro-5-methylquinoline, 6-fluoro-5-methyl-quinoline, SCHEMBL9654404, AKOS006373881, KB-293581

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTPFRHXWHGPOTF-UHFFFAOYSA-N

107224-22-6
Quinoline,6-methoxy-2-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 1700-87-4
Synonyms: 6-methoxy-2-(trifluoromethyl)quinoline, NSC128771, AC1L5OXJ, AC1Q4JX3, SureCN9186112, CTK4D3481, AR-1H1987, AG-J-22098, NSC 128771, NSC-128771

Molecular Formula: C11H8F3NOMolecular Weight: 227.182530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACKLFIUKPVEAAL-UHFFFAOYSA-N

1700-87-4
QUINOLINE,6-METHOXY-2-METHYL-4-(1-METHYLHYDRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-2-methylquinolin-4-yl)-1-methylhydrazine | CAS Registry Number: 792844-64-5
Synonyms: KB-293689, 6-Methoxy-2-methyl-4-(1-methylhydrazino)quinoline

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBPVQGLVMXFARY-UHFFFAOYSA-N

792844-64-5
QUINOLINE,6-METHOXY-7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-methylquinoline | CAS Registry Number: 467219-83-6
Synonyms: 6-Methoxy-7-methylquinoline, 6-METHOXY-7-METHYL-QUINOLINE, SCHEMBL244602, Quinoline,6-methoxy-7-methyl-, MAYLMLHLAFLKOX-UHFFFAOYSA-N, AM806229, KB-293712

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

InChIKey: MAYLMLHLAFLKOX-UHFFFAOYSA-N

467219-83-6
QUINOLINE,6-METHYL-2-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenylsulfanylquinoline | CAS Registry Number: 72076-54-1
Synonyms: 6-Methyl-2-(phenylthio)quinoline, Quinoline, 6-methyl-2-(phenylthio)-, CID3085695

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBKIXGPXJZRIR-UHFFFAOYSA-N

72076-54-1
QUINOLINE,6-METHYL-8-(PIPERAZIN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-8-piperazin-1-ylquinoline | CAS Registry Number: 796851-63-3
Synonyms: Quinoline,6-methyl-8- -, SCHEMBL4143098, 6-methyl-8-piperazino quinoline, HVSZIEQQFXYYFI-UHFFFAOYSA-N, 6-methyl-8-piperazin-1-ylquinoline, KB-293827

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVSZIEQQFXYYFI-UHFFFAOYSA-N

796851-63-3
QUINOLINE,6-METHYL-8-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-8-nitroquinoline | CAS Registry Number: 68420-92-8
Synonyms: 6-Methyl-8-nitroquinoline, Quinoline, 6-methyl-8-nitro-, NSC74535, AIDS339121, AIDS-339121, CID96443

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

InChIKey: APXIIWAJZKHFIV-UHFFFAOYSA-N

68420-92-8
QUINOLINE,6-PHENYL- (11 suppliers)
Compound Structure IUPAC Name: 6-phenylquinoline | CAS Registry Number: 612-95-3
Synonyms: 6-Phenylquinoline, Quinoline, 6-phenyl-, Quinoline, 6-phenyl- (8CI), CID69168, EINECS 210-325-1, NSC110287, NSC 110287

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKLKICXAGRLLGF-UHFFFAOYSA-N

612-95-3
QUINOLINE,7-BROMO-8-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 7-bromo-8-methylquinoline | CAS Registry Number: 809248-61-1
Synonyms: 7-BROMO-8-METHYLQUINOLINE, ACMC-209pki, SureCN4538171, 7-Bromo-8-methylquinoline,, CTK8B2349, MolPort-004-795-778, 7-Bromo-8-methyl-1-azanaphthalene, ACT10743, ANW-37408, AKOS015835888, AK-93916, BD231280, BL009090, KB-46197, B-4789, I08-542

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLTSRPXEANUCKX-UHFFFAOYSA-N

809248-61-1
Quinoline,7-chloro-2-[[4-[1-[(4-chlorophenyl)methyl]hydrazino]phenoxy]methyl]- (0 suppliers)141114-03-6
Quinoline,7-chloro-2-[2-(2-chlorophenyl)ethenyl]-4-(2-methyl-1-pyrrolidinyl)- (0 suppliers)89810-97-9
QUINOLINE,7-CHLORO-4-((3-DIETHYLAMINOPROPYL)AMINO)-,1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 63680-57-9
Synonyms: N-(2-Hydroxyphenyl)-N-methylacetamide, 573-27-3, NSC4006, AC1Q5IAE, AC1L59AM, SureCN5536970, CTK8J4075, NSC-4006, AR-1J8039, Acetamide, N-(2-hydroxyphenyl)-N-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVKYITPEOWCRLR-UHFFFAOYSA-N

63680-57-9
QUINOLINE,7-CHLORO-4-(2-(3-(DIETHYLAMINO)PROPYL)-2-METHYLHYDRAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[[(7-chloroquinolin-4-yl)amino]-methylamino]-N,N-diethylpropan-1-amine | CAS Registry Number: 22916-58-1
Synonyms: CID211348, LS-141738, 7-Chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)quinoline, 1-Propanamine, 3-(2-(7-chloro-4-quinolinyl)-1-methylhydrazino)-N,N-diethyl-, Quinoline, 7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)-

Molecular Formula: C17H25ClN4Molecular Weight: 320.860200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYUQHWRTFKMHRH-UHFFFAOYSA-N

22916-58-1
Quinoline,7-chloro-4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-methylsulfanylquinoline | CAS Registry Number: 5453-90-7
Synonyms: 7-chloro-4-(methylsulfanyl)quinoline, NSC18909, AC1L5FFK, AC1Q3MUO, CTK5A1526, 7-chloro-4-methylsulfanylquinoline, AR-1H3331, NSC 18909, NSC-18909, AG-J-11253

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OARUTHXOENJFGL-UHFFFAOYSA-N

5453-90-7
QUINOLINE,7-CHLORO-4-(PHENYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: (7-chloroquinolin-4-yl)-phenyldiazene | CAS Registry Number: 90929-82-1
Synonyms: 7-Chloro-4-(phenylazo)quinoline, AC1LBC51, Quinoline,7-chloro-4- -, CTK6H2141, QMUCVTSTAHZEQV-VHEBQXMUSA-N, quinoline,7-chloro-4-(phenylazo)-, Quinoline, 7-chloro-4-(phenylazo)-, (7-chloroquinolin-4-yl)-phenyldiazene, KB-302979, 7-Chloro-4-[(E)-phenyldiazenyl]quinoline #

Molecular Formula: C15H10ClN3Molecular Weight: 267.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMUCVTSTAHZEQV-UHFFFAOYSA-N

90929-82-1
QUINOLINE,7-CHLORO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-methylquinoline | CAS Registry Number: 40941-53-5
Synonyms: 7-Chloro-4-methylquinoline, Quinoline, 7-chloro-4-methyl-, EINECS 255-147-5, CID170437

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUFGWFRCXZIEPM-UHFFFAOYSA-N

40941-53-5
QUINOLINE,7-ETHOXY-4-HYDRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: (7-ethoxyquinolin-4-yl)hydrazine | CAS Registry Number: 767281-68-5
Synonyms: AC1LAQH4, 7-Ethoxy-4-hydrazinoquinoline, (7-ethoxy-4-quinolyl)hydrazine, CTK9A4375, Quinoline,7-ethoxy-4-hydrazino-, (7-ethoxyquinolin-4-yl)hydrazine, Quinoline, 7-ethoxy-4-hydrazino-, KB-294130

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

InChIKey: BHHKJBVHBZTYHL-UHFFFAOYSA-N

767281-68-5
QUINOLINE,7-ETHOXY-4-HYDRAZINYL-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (7-ethoxy-2-methylquinolin-4-yl)hydrazine | CAS Registry Number: 344561-79-1
Synonyms: 7-ethoxy-4-hydrazino-2-methylquinoline, AC1L9XSD, CTK6G2666, AKOS022652578, (7-ethoxy-2-methyl-4-quinolyl)hydrazine, (7-ethoxy-2-methylquinolin-4-yl)hydrazine, KB-294129, Quinoline, 7-ethoxy-4-hydrazino-2-methyl-

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSDWYJMOYMHDIS-UHFFFAOYSA-N

344561-79-1
QUINOLINE,7-ETHOXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-4-methylquinoline | CAS Registry Number: 476471-87-1
Synonyms: 7-Ethoxy-4-methylquinoline, SCHEMBL5237941, KB-294131

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKCKCXSNMMBEQJ-UHFFFAOYSA-N

476471-87-1
QUINOLINE,7-FLUORO-1,2,3,4-TETRAHYDRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 560085-09-8
Synonyms: SCHEMBL4102066, CTK8J3079, KB-294170, 7-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline, 7-Fluoro-2-methyl-1,2,3,4-tetrahydro-quinoline

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSGXZIXVOVPKAS-UHFFFAOYSA-N

560085-09-8
QUINOLINE,7-FLUORO-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 7-fluoro-4-methylquinoline | CAS Registry Number: 144147-01-3
Synonyms: 7-Fluoro-4-methylquinoline, SureCN4619603, KB-249831

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITOHSZXAKKBTMJ-UHFFFAOYSA-N

144147-01-3
QUINOLINE,7-FLUORO-8-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 7-fluoro-8-nitroquinoline | CAS Registry Number: 236093-09-7
Synonyms: 7-Fluoro-8-nitroquinoline, Quinoline, 7-fluoro-8-nitro-, CID154252

Molecular Formula: C9H5FN2O2Molecular Weight: 192.146603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGPOCZXCLWHQFM-UHFFFAOYSA-N

236093-09-7
Quinoline,8,8',8'',8'''-[1,2,4,5-benzenetetrayltetrakis(methyleneoxy)]tetrakis[5-chloro- (0 suppliers)918432-01-6
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