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CHEMICAL products beginning with : Q
1801 to 1850 of 4191 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUINOLINE, 3-[(TRIBROMOMETHYL)SULFINYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-(tribromomethylsulfinyl)quinoline | CAS Registry Number: 648432-34-2
Synonyms: CTK2A2513, Quinoline, 3-[(tribromomethyl)sulfinyl]-

Molecular Formula: C10H6Br3NOSMolecular Weight: 427.937740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFJABNQVJZSLSO-UHFFFAOYSA-N

648432-34-2
QUINOLINE, 3-[(TRIBROMOMETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-(tribromomethylsulfonyl)quinoline | CAS Registry Number: 648432-32-0
Synonyms: SureCN5983291, CTK2A2514, Quinoline, 3-[(tribromomethyl)sulfonyl]-

Molecular Formula: C10H6Br3NO2SMolecular Weight: 443.937140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPJDUURTTOGBMF-UHFFFAOYSA-N

648432-32-0
Quinoline, 3-[[(4-chlorobutyl)sulfinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutylsulfinylmethyl)quinoline | CAS Registry Number: 89544-18-3
Synonyms: ACMC-20lnfz, SureCN10678634, CTK2J4246

Molecular Formula: C14H16ClNOSMolecular Weight: 281.800940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYSFLIHMIPFKHN-UHFFFAOYSA-N

89544-18-3
Quinoline, 3-[[(4-chlorobutyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutylsulfanylmethyl)quinoline | CAS Registry Number: 89544-19-4
Synonyms: ACMC-20lng0, SureCN10676176, CTK2J4245

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSURCYZHLJONAO-UHFFFAOYSA-N

89544-19-4
Quinoline, 3-[[4-(6-isoquinolinyloxy)-1-piperidinyl]methyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918489-70-0
QUINOLINE, 3-[2-(1,3-DITHIOL-2-YLIDENE)-1,3-DITHIOL-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]quinoline | CAS Registry Number: 649774-46-9
Synonyms: CTK2A0752, Quinoline, 3-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-

Molecular Formula: C15H9NS4Molecular Weight: 331.498660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUMADFQRAQSZIO-UHFFFAOYSA-N

649774-46-9
QUINOLINE, 3-[2-[(1-CYCLOPENTYL-4-PIPERIDINYL)OXY]-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline | CAS Registry Number: 832734-76-6
Synonyms: Quinoline, 3-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-, AGN-PC-00FDNM, SureCN2536729, CTK3D3131

Molecular Formula: C23H26N4OMolecular Weight: 374.478740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSLIFSATIAHANI-UHFFFAOYSA-N

832734-76-6
QUINOLINE, 3-[2-[2-[(2R)-2-METHYL-1-PYRROLIDINYL]ETHYL]-5-BENZOFURANYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]quinoline | CAS Registry Number: 675624-32-5
Synonyms: CTK1H7419, Quinoline, 3-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-

Molecular Formula: C24H24N2OMolecular Weight: 356.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWYORTLIRHQWEP-QGZVFWFLSA-N

675624-32-5
QUINOLINE, 3-[3-(4-BROMOPHENYL)-5-ISOXAZOLYL]-2-CHLORO-7-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-(2-chloro-7-methylquinolin-3-yl)-1,2-oxazole | CAS Registry Number: 650637-52-8
Synonyms: CTK2A0221, Quinoline, 3-[3-(4-bromophenyl)-5-isoxazolyl]-2-chloro-7-methyl-

Molecular Formula: C19H12BrClN2OMolecular Weight: 399.668380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COXPJKHLRFVTNI-UHFFFAOYSA-N

650637-52-8
QUINOLINE, 3-[3-(PHENYLMETHOXY)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylmethoxypropyl)quinoline | CAS Registry Number: 651724-37-7
Synonyms: CTK1J8738, Quinoline, 3-[3-(phenylmethoxy)propyl]-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQUMZQKKFBIEIM-UHFFFAOYSA-N

651724-37-7
Quinoline, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]quinoline | CAS Registry Number: 142667-36-5
Synonyms: ACMC-20n1o7, SureCN8908080, CHEMBL108790, CTK0B5710, CHEBI:277972

Molecular Formula: C24H22N2Molecular Weight: 338.444880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMWEXMNOPGWQX-UHFFFAOYSA-N

142667-36-5
Quinoline, 3-[4-(3-thienyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-thiophen-3-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 144091-95-2
Synonyms: ACMC-20n3l6, CTK0B3568

Molecular Formula: C17H9NSMolecular Weight: 259.325060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPTJBKJGRKNBAU-UHFFFAOYSA-N

144091-95-2
Quinoline, 3-azido- (3 suppliers)
Compound Structure IUPAC Name: 3-azidoquinoline | CAS Registry Number: 14213-02-6
Synonyms: CTK0F0288, AKOS006370713

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFIHQMVJDWKMMI-UHFFFAOYSA-N

14213-02-6
Quinoline, 3-azido-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-azido-2-methylquinoline | CAS Registry Number: 107468-24-6
Synonyms: ACMC-20mb0k, AGN-PC-00NMZP, CTK0G3007

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

InChIKey: BRSXVWHUZPOWIR-UHFFFAOYSA-N

107468-24-6
Quinoline, 3-bromo-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-bromoquinoline;hydrochloride | CAS Registry Number: 90224-68-3
Synonyms: CTK3I3183

Molecular Formula: C9H7BrClNMolecular Weight: 244.515580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKKZFCNOSXJBOM-UHFFFAOYSA-N

90224-68-3
Quinoline, 3-bromo-2-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-methylsulfonylquinoline | CAS Registry Number: 64495-37-0
Synonyms: CTK1I5075

Molecular Formula: C10H8BrNO2SMolecular Weight: 286.145020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPZKPNQOKVLZSW-UHFFFAOYSA-N

64495-37-0
Quinoline, 3-Bromo-4,7-Dichloro-6-Iodo- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4,7-dichloro-6-iodoquinoline | CAS Registry Number: 1032816-46-8
Synonyms: 3-BROMO-4,7-DICHLORO-6-IODOQUINOLINE, 3-Bromo-4,7-dichloro-6-iodo-quinoline

Molecular Formula: C9H3BrCl2INMolecular Weight: 402.838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAJBVDCDVFZYIR-UHFFFAOYSA-N

1032816-46-8
Quinoline, 3-bromo-6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6,7-dimethoxyquinoline | CAS Registry Number: 850352-73-7
Synonyms: 3-Bromo-6,7-dimethoxy-quinoline, SCHEMBL8501715, 3-bromo-6,7-dimethoxyquinoline, AKOS026745936

Molecular Formula: C11H10BrNO2Molecular Weight: 268.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCXPYIMFFMKTK-UHFFFAOYSA-N

850352-73-7
QUINOLINE, 3-CHLORO-1,2,3,4-TETRAHYDRO-2,2,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,2,6-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 828939-17-9
Synonyms: CTK3D5360, Quinoline, 3-chloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMRBGAZHSKLUIX-UHFFFAOYSA-N

828939-17-9
QUINOLINE, 3-CHLORO-1,2,3,4-TETRAHYDRO-2,2,6-TRIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 828939-03-3
Synonyms: CTK3D5366, Quinoline, 3-chloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-1-(trifluoroacetyl)-

Molecular Formula: C14H15ClF3NOMolecular Weight: 305.723210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIWIPBSFBNCWLF-UHFFFAOYSA-N

828939-03-3
QUINOLINE, 3-CHLORO-1,2,3,4-TETRAHYDRO-2,2-DIMETHYL-1-(TRIFLUOROACETYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 828939-08-8
Synonyms: CTK3D5364, Quinoline, 3-chloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-

Molecular Formula: C13H13ClF3NOMolecular Weight: 291.696630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUXXYKOQUXDGHJ-UHFFFAOYSA-N

828939-08-8
Quinoline, 3-chloro-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,4-dimethylquinoline | CAS Registry Number: 59280-68-1
Synonyms: 3-chloro-2,4-dimethyl-quinoline, SureCN6767106, 3-chloro-2,4-dimethylquinoline, CTK1E7743, AKOS006370555

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USXXZYDSSGFXFF-UHFFFAOYSA-N

59280-68-1
Quinoline, 3-chloro-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methoxyquinoline | CAS Registry Number: 1401812-47-2
Synonyms: SCHEMBL12970296, ZINC223722014

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASIHYJGSUSUAAX-UHFFFAOYSA-N

1401812-47-2
Quinoline, 3-Chloro-7-Methoxy- (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxyquinoline | CAS Registry Number: 858279-19-3
Synonyms: 3-chloro-7-methoxyquinoline, PubChem18409, AGN-PC-0DACV7, Quinoline,3-chloro-7-methoxy-, CTK8C2888, ANW-69199, AKOS016005705, MCULE-8654119771, AK-37981, KB-60282

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAEDEQPANBVNRY-UHFFFAOYSA-N

858279-19-3
QUINOLINE, 3-DECYL- (1 supplier)
Compound Structure IUPAC Name: 3-decylquinoline | CAS Registry Number: 882041-07-8
Synonyms: Quinoline, 3-decyl-, SureCN6115263, CTK3B6166

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXTIHZXBMJIIQL-UHFFFAOYSA-N

882041-07-8
Quinoline, 3-ethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-phenylquinoline | CAS Registry Number: 101441-53-6
Synonyms: ACMC-20m4hh, 3-ethyl-2-phenylquinoline, AC1MX49Q, CTK0G8202, ZINC05393625

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYBZLXFAWRSLNX-UHFFFAOYSA-N

101441-53-6
Quinoline, 3-ethyl-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 28971-02-0
Synonyms: 3-Ethyl-5,6,7,8-tetrahydroquinoline, AC1LC6L3, SCHEMBL8006934, DTEHQVYSQJDEOP-UHFFFAOYSA-N, AKOS022341879, 3-ethyl-5,6,7,8-tetrahydro-quinoline, HE332146

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTEHQVYSQJDEOP-UHFFFAOYSA-N

28971-02-0
QUINOLINE, 3-ETHYL-5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5-methoxyquinoline | CAS Registry Number: 189570-13-6
Synonyms: Quinoline, 3-ethyl-5-methoxy-, AGN-PC-00OVOJ, CTK0A2822

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

InChIKey: QJKWTNGPVYVRTQ-UHFFFAOYSA-N

189570-13-6
Quinoline, 3-ethyl-6-methyl-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-6-methyl-2-propylquinoline | CAS Registry Number: 3299-45-4
Synonyms: AGN-PC-00786H, CTK1B8819

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

InChIKey: SASZSVVBBYHWNT-UHFFFAOYSA-N

3299-45-4
QUINOLINE, 3-ETHYL-6-NITRO-2-(1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-07-5
Synonyms: SureCN6365052, CTK2E8116, Quinoline, 3-ethyl-6-nitro-2-(1-piperazinyl)-

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIHYMFBSFNKKNR-UHFFFAOYSA-N

610320-07-5
Quinoline, 3-ethyl-8-methyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-8-methyl-2-propylquinoline | CAS Registry Number: 80609-93-4
Synonyms: AGN-PC-00K5K2, CTK3E5341

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

InChIKey: OLFOASNGFZRUKF-UHFFFAOYSA-N

80609-93-4
Quinoline, 3-ethynyl- (7 suppliers)
Compound Structure IUPAC Name: 3-ethynylquinoline | CAS Registry Number: 78593-40-5
Synonyms: 3-ethynylquinoline, 3-ETHYNYL-QUINOLINE, STOCK5S-55739, CTK2G5135, MolPort-002-645-896, AC1M0348, STK625513, ZINC13207209, AKOS005558891, AB13977, MCULE-1846188640, AK148485, KB-31699, F-1573

Molecular Formula: C11H7NMolecular Weight: 153.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASBDHAOKWPWQMZ-UHFFFAOYSA-N

78593-40-5
Quinoline, 3-hydrazino-, monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylhydrazine;hydrochloride | CAS Registry Number: 63468-94-0
Synonyms: 2-(Quinolin-3-yl)hydrazine hydrochloride, SCHEMBL2081815, BOJSQUHIRFMBLP-UHFFFAOYSA-N, 3-Hydrazinylquinoline hydrochloride, MFCD18802737, AKOS027254772, 1-(quinolin-3-yl)hydrazine hydrochloride, AK205533, HE370198, Y7666, QUINOLINE, 3-HYDRAZINO-, MONOHYDROCHLORIDE

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BOJSQUHIRFMBLP-UHFFFAOYSA-N

63468-94-0
Quinoline, 3-isocyano- (1 supplier)
Compound Structure IUPAC Name: 3-isocyanoquinoline | CAS Registry Number: 119520-43-3
Synonyms: ACMC-20mofe, CTK0C4147

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNKNSBYQYPIAKU-UHFFFAOYSA-N

119520-43-3
Quinoline, 3-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 3-isothiocyanatoquinoline | CAS Registry Number: 109029-20-1
Synonyms: ACMC-20mbza, AGN-PC-00NP2P, CTK0D6018, AKOS012077471

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVYZLDGWUJUNDL-UHFFFAOYSA-N

109029-20-1
Quinoline, 3-methyl-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,4-diphenylquinoline | CAS Registry Number: 10266-13-4
Synonyms: 3-Methyl-2,4-diphenylquinoline, ZINC07847160, AC1LCEGR, SureCN13758058, CTK0G7494, 3-methyl-2,4-diphenyl-quinoline, MCULE-5795464842

Molecular Formula: C22H17NMolecular Weight: 295.377080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRCHDRCADVTBLQ-UHFFFAOYSA-N

10266-13-4
Quinoline, 3-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-phenylquinoline | CAS Registry Number: 5278-43-3
Synonyms: 3-methyl-2-phenylquinoline, Quinoline, methylphenyl-, CHEMBL2335127, 11T-0896, 101063-69-8, ZINC01395230, ACMC-20h92x, Bionet2_001219, 2-phenyl-3-methylquinoline, AC1LS41X, SCHEMBL2125225, 2-(phenyl)-3-methyl-quinoline, CTK0D9802, BUYMQKLWDAVPNE-UHFFFAOYSA-N, MolPort-002-855-736, HMS1367H09, AKOS005079348, MCULE-9645723039

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

InChIKey: BUYMQKLWDAVPNE-UHFFFAOYSA-N

5278-43-3
QUINOLINE, 3-METHYL-4-PHENOXY-8-(1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-phenoxy-8-piperazin-1-ylquinoline | CAS Registry Number: 922734-65-4
Synonyms: Quinoline, 3-methyl-4-phenoxy-8-(1-piperazinyl)-, AGN-PC-00PUGY, SureCN2766112, CTK3F9814

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYGUFFPDMIIWTB-UHFFFAOYSA-N

922734-65-4
QUINOLINE, 3-METHYL-4-PHENOXY-8-(1-PIPERAZINYL)-, 2,2,2-TRIFLUOROACETATE(1:2) (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-phenoxy-8-piperazin-1-ylquinoline;2,2,2-trifluoroacetic acid | CAS Registry Number: 922734-66-5
Synonyms: CTK3F9813, Quinoline, 3-methyl-4-phenoxy-8-(1-piperazinyl)-, 2,2,2-trifluoroacetate(1:2)

Molecular Formula: C24H23F6N3O5Molecular Weight: 547.446939 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: JPUXADFENXHOGQ-UHFFFAOYSA-N

922734-66-5
Quinoline, 3-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-phenylquinoline | CAS Registry Number: 94934-87-9
Synonyms: 3-methyl-4-phenyl-quinoline, ACMC-20lz8z, 3-methyl-4-phenylquinoline, CTK3G9063

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

InChIKey: KERAWASFBVPHOC-UHFFFAOYSA-N

94934-87-9
QUINOLINE, 3-METHYL-6-NITRO-2-(1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-6-nitro-2-piperazin-1-ylquinoline | CAS Registry Number: 610320-05-3
Synonyms: Quinoline, 3-methyl-6-nitro-2-(1-piperazinyl)-, AGN-PC-0D86KM, SureCN6365429, CTK2E8117

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLSBBZUQXNQBCE-UHFFFAOYSA-N

610320-05-3
Quinoline, 3-oxiranyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(oxiran-2-yl)quinoline | CAS Registry Number: 72408-98-1
Synonyms: CTK2G2272

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLDQKNMMKCUZPJ-UHFFFAOYSA-N

72408-98-1
Quinoline, 3-pentyl- (1 supplier)
Compound Structure IUPAC Name: 3-pentylquinoline | CAS Registry Number: 17692-04-5
Synonyms: SureCN859430, CTK0E3682, AKOS006321318

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

InChIKey: XQGPXSFBKUTAGY-UHFFFAOYSA-N

17692-04-5
Quinoline, 3-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 3-phenylquinoline | CAS Registry Number: 1666-96-2
Synonyms: 3-phenylquinoline, AC1L5XCM, AC1Q4WML, SureCN708999, 3-Phenylquinoline;NSC 136922, AR-1F5087, NSC136922, AG-J-59505, NSC-136922

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

InChIKey: ZPKRDBXIPFYPTF-UHFFFAOYSA-N

1666-96-2
QUINOLINE, 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-(4-quinolin-4-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 831235-69-9
Synonyms: CTK3D4265, Quinoline, 4,4'-(1,3-butadiyne-1,4-diyl)bis-

Molecular Formula: C22H12N2Molecular Weight: 304.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRFKNNJXUFNRQM-UHFFFAOYSA-N

831235-69-9
QUINOLINE, 4,4'-(1,8-NAPHTHALENEDIYL)BIS[2-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-yl-4-[8-(2-propan-2-ylquinolin-4-yl)naphthalen-1-yl]quinoline | CAS Registry Number: 796087-99-5
Synonyms: CTK2G3999, Quinoline, 4,4'-(1,8-naphthalenediyl)bis[2-(1-methylethyl)-

Molecular Formula: C34H30N2Molecular Weight: 466.615400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHWRVCGJYFVNSH-UHFFFAOYSA-N

796087-99-5
QUINOLINE, 4,4'-[2-BUTYNE-1,4-DIYLBIS(SELENO)]BIS[3-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-4-[4-(3-methylsulfanylquinolin-4-yl)selanylbut-2-ynylselanyl]quinoline | CAS Registry Number: 914781-57-0
Synonyms: Quinoline, 4,4'-[2-butyne-1,4-diylbis(seleno)]bis[3-(methylthio)-, AGN-PC-00SQLH, CTK3G4527

Molecular Formula: C24H20N2S2Se2Molecular Weight: 558.479000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVSPQAAPKIBEKR-UHFFFAOYSA-N

914781-57-0
Quinoline, 4,4'-azodi-,(E)- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6425-83-8
Synonyms: ZINC00881442, STOCK2S-75551, MolPort-001-984-095, STK184029, AKOS000619076, MCULE-9530218940, BAS 02818428, AG-690/15429814, 1-(3,4-Dimethyl-benzoyl)-3-(3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-thiourea, 3,4-dimethyl-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide, N-(3,4-dimethylbenzoyl)-N'-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea

Molecular Formula: C22H18N4O2SMolecular Weight: 402.468920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMGKMZWQQYMMJH-UHFFFAOYSA-N

6425-83-8
Quinoline, 4,4'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 4-quinolin-4-ylsulfanylquinoline | CAS Registry Number: 14095-26-2
Synonyms: 4-quinolin-4-ylsulfanylquinoline, AC1MWZ7U, CTK0F0996, ZINC05332211

Molecular Formula: C18H12N2SMolecular Weight: 288.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWYDHBPTLQNHFN-UHFFFAOYSA-N

14095-26-2
QUINOLINE, 4,5,7-TRICHLORO- (14 suppliers)
Compound Structure IUPAC Name: 4,5,7-trichloroquinoline | CAS Registry Number: 23834-01-7
Synonyms: 4,5,7-Trichloroquinoline, QUINOLINE,4,5,7-TRICHLORO-, AC1LDC3F, SureCN1556897, CTK4F2385, MolPort-006-170-875, ANW-67187, ZINC26894023, AKOS009580702, AB43000, AG-E-70047, RP17831, AK-89860, KB-239443

Molecular Formula: C9H4Cl3NMolecular Weight: 232.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWFMSYKATMDLJP-UHFFFAOYSA-N

23834-01-7
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