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CHEMICAL products beginning with : Q
1401 to 1450 of 4121 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, 2,6-bis(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(methylsulfanyl)quinoline | CAS Registry Number: 54002-20-9
Synonyms: CTK1F9823

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNPUKKQYEMRFIW-UHFFFAOYSA-N

54002-20-9
QUINOLINE, 2,6-DICHLORO-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2,6-dichloroquinoline | CAS Registry Number: 918519-00-3
Synonyms: Quinoline, 2,6-dichloro-3-(phenylmethyl)-, AGN-PC-0CY00Z, CTK3H6886, AKOS015958865

Molecular Formula: C16H11Cl2NMolecular Weight: 288.171240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOUBQILEHSJTPY-UHFFFAOYSA-N

918519-00-3
Quinoline, 2,6-dichloro-3-ethenyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-3-ethenyl-4-phenylquinoline | CAS Registry Number: 62452-28-2
Synonyms: AGN-PC-007QKS, CTK2B9605

Molecular Formula: C17H11Cl2NMolecular Weight: 300.181940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIPNMQLSEQYNBK-UHFFFAOYSA-N

62452-28-2
QUINOLINE, 2,6-DIMETHOXY-3-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,6-dimethoxyquinoline | CAS Registry Number: 918518-76-0
Synonyms: Quinoline, 2,6-dimethoxy-3-(phenylmethyl)-, AGN-PC-0CY01F, SureCN13227177, CTK3H6896

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDUXRVAGLBQABP-UHFFFAOYSA-N

918518-76-0
Quinoline, 2,6-dimethyl-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylquinoline;hydrobromide | CAS Registry Number: 90936-26-8
Synonyms: CTK3I1421

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLIPHEVEZBENKI-UHFFFAOYSA-N

90936-26-8
Quinoline, 2,6-dimethyl-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-8-methylsulfanylquinoline | CAS Registry Number: 53971-52-1
Synonyms: CTK1F9877

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEGCVORBUSUVCF-UHFFFAOYSA-N

53971-52-1
Quinoline, 2,6-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-diphenylquinoline | CAS Registry Number: 94878-29-2
Synonyms: ACMC-20lz7e, CTK3F4417

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGIGJLXKNCGZFE-UHFFFAOYSA-N

94878-29-2
QUINOLINE, 2,7,8-TRIMETHYL-4-(4-MORPHOLINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,7,8-trimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-31-0
Synonyms: CTK3H2992, Quinoline, 2,7,8-trimethyl-4-(4-morpholinyl)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAJSKTRZDLEJLQ-UHFFFAOYSA-N

919779-31-0
QUINOLINE, 2,7,8-TRIMETHYL-5-NITRO-4-(1-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,7,8-trimethyl-5-nitro-4-piperidin-1-ylquinoline | CAS Registry Number: 919779-33-2
Synonyms: CTK3H2990, Quinoline, 2,7,8-trimethyl-5-nitro-4-(1-piperidinyl)-

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMCFADYIVFEJKG-UHFFFAOYSA-N

919779-33-2
Quinoline, 2,7-dichloro- (4 suppliers)
Compound Structure IUPAC Name: 2,7-dichloroquinoline | CAS Registry Number: 613-77-4
Synonyms: 2,7-DICHLOROQUINOLINE, AGN-PC-003Y4C, CTK2E1170, AKOS015966573

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOGBOMUONXLUTI-UHFFFAOYSA-N

613-77-4
Quinoline, 2,7-dichloro-3-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline | CAS Registry Number: 59412-16-7
Synonyms: CTK1E7421

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABMDXDZTFDRYAI-UHFFFAOYSA-N

59412-16-7
Quinoline, 2,7-dimethyl-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-8-methylsulfanylquinoline | CAS Registry Number: 54146-44-0
Synonyms: CTK1F9432

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QALVMHPTMYZZJO-UHFFFAOYSA-N

54146-44-0
Quinoline, 2,8-dimethoxy-4-methyl-7-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethoxy-4-methyl-7-nitroquinoline | CAS Registry Number: 50553-72-5
Synonyms: NSC156996, 2,8-dimethoxy-4-methyl-7-nitroquinoline, AC1L6GCJ, AC1Q1YGR, CTK1H4938, AR-1D5304, AG-J-24755, NSC-156996

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQTUPFLBKIBOED-UHFFFAOYSA-N

50553-72-5
QUINOLINE, 2,8-DIMETHYL-4-(4-MORPHOLINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,8-dimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-13-8
Synonyms: CTK3H2996, Quinoline, 2,8-dimethyl-4-(4-morpholinyl)-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBGLRWGRFQPBB-UHFFFAOYSA-N

919779-13-8
QUINOLINE, 2,8-DIMETHYL-4-(4-MORPHOLINYL)-5-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,8-dimethyl-5-nitroquinolin-4-yl)morpholine | CAS Registry Number: 919779-15-0
Synonyms: CTK3H2994, Quinoline, 2,8-dimethyl-4-(4-morpholinyl)-5-nitro-

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXEZWTCSMHBVTH-UHFFFAOYSA-N

919779-15-0
QUINOLINE, 2,8-DIMETHYL-5-NITRO-4-(1-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5-nitro-4-piperidin-1-ylquinoline | CAS Registry Number: 919779-32-1
Synonyms: CTK3H2991, Quinoline, 2,8-dimethyl-5-nitro-4-(1-piperidinyl)-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOFJATIVHKQEIW-UHFFFAOYSA-N

919779-32-1
Quinoline, 2-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylquinoline | CAS Registry Number: 22493-94-3
Synonyms: 2-tert-Butylquinoline, AC1LCBGY, Quinoline, 2-tert-butyl-, SureCN762342, CTK0J6356, AKOS006321346

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

InChIKey: PYCYTTRLLIKJBU-UHFFFAOYSA-N

22493-94-3
QUINOLINE, 2-(1,1-DIMETHYLETHYL)-6-METHOXY-8-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methoxy-8-nitroquinoline | CAS Registry Number: 655250-11-6
Synonyms: Quinoline, 2-(1,1-dimethylethyl)-6-methoxy-8-nitro-, SureCN4728549, AGN-PC-0062F1, CTK1J6499

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCVQZQCUOWYQOG-UHFFFAOYSA-N

655250-11-6
Quinoline, 2-(1,2-dimethylhydrazino)-4-(5-nitro-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-1-[4-(5-nitrofuran-2-yl)quinolin-2-yl]hydrazine | CAS Registry Number: 62308-43-4
Synonyms: CTK2C2646

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZXITMBKAGMTDY-UHFFFAOYSA-N

62308-43-4
QUINOLINE, 2-(1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADEC-7-YLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 7-(quinolin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 827625-18-3
Synonyms: CTK3D6269, Quinoline, 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-

Molecular Formula: C22H33N3O4Molecular Weight: 403.515120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCQDEUYSYFYUQT-UHFFFAOYSA-N

827625-18-3
Quinoline, 2-(1-hexynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hex-1-ynylquinoline | CAS Registry Number: 70437-01-3
Synonyms: AGN-PC-00L7XZ, CTK2H4901

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOEJQMTZPQUDMH-UHFFFAOYSA-N

70437-01-3
Quinoline, 2-(1-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)quinoline | CAS Registry Number: 16575-92-1
Synonyms: AGN-PC-020I4M, CTK0A8964

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFVPVQCHDBEIAU-UHFFFAOYSA-N

16575-92-1
Quinoline, 2-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylquinoline | CAS Registry Number: 15825-90-8
Synonyms: SureCN611196, CTK0E7141

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFOHETZMLXYFPZ-UHFFFAOYSA-N

15825-90-8
Quinoline, 2-(1-methylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylquinoline | CAS Registry Number: 17507-24-3
Synonyms: 2-Isopropylquinoline, 2-Isopropyl-quinoline, 2-propan-2-ylquinoline, AC1LAGHC, Quinoline, 2-isopropyl-, SureCN827081, CHEMBL353503, CTK0E3984, AKOS006374094, AG-C-26162, A802538

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQKLFCIOCMYHJV-UHFFFAOYSA-N

17507-24-3
QUINOLINE, 2-(1-METHYLETHYL)-4-(TRIMETHYLSTANNYL)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-propan-2-ylquinolin-4-yl)stannane | CAS Registry Number: 678982-28-0
Synonyms: CTK1H6525, Quinoline, 2-(1-methylethyl)-4-(trimethylstannyl)-

Molecular Formula: C15H21NSnMolecular Weight: 334.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTFBTYWRWAVSGW-UHFFFAOYSA-N

678982-28-0
Quinoline, 2-(1-methylethyl)-8-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 8-methylsulfanyl-2-propan-2-ylquinoline | CAS Registry Number: 54421-23-7
Synonyms: CTK1F8919

Molecular Formula: C13H15NSMolecular Weight: 217.329900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIGDFGMHOLRMAI-UHFFFAOYSA-N

54421-23-7
Quinoline, 2-(1-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylquinoline | CAS Registry Number: 22493-93-2
Synonyms: 2-sec-Butylquinoline, AGN-PC-00O3UQ, SureCN5573487, CTK0J6357

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

InChIKey: DGOZIOPKJJGGLJ-UHFFFAOYSA-N

22493-93-2
QUINOLINE, 2-(1-NAPHTHALENYL)-4-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-4-phenylquinoline | CAS Registry Number: 904875-08-7
Synonyms: AC1PHKG2, CTK3G6718, 2-naphthalen-1-yl-4-phenylquinoline, Quinoline, 2-(1-naphthalenyl)-4-phenyl-

Molecular Formula: C25H17NMolecular Weight: 331.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGHLWMFIANCGH-UHFFFAOYSA-N

904875-08-7
Quinoline, 2-(1-piperazinyl)-, labeled with tritium (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylquinoline | CAS Registry Number: 130895-61-3
Synonyms: quipazine, 2-Piperazin-1-yl-quinoline, 4774-24-7, 2-(piperazin-1-yl)quinoline, 2-Piperazin-1-ylquinoline, 2-(1-Piperazinyl)quinoline, Quinoline, 2-(1-piperazinyl)-, 1-(2-Quinolinyl)piperazine, Quipazine [INN], 1-(2-Quinolyl)piperazine, Quipazinum [INN-Latin], Quipazina [INN-Spanish], UNII-4WCY05C0SJ, 2-(1-Piperazinyl)chinolin, 2-quinolylpiperazine, BRN 0196945, 4WCY05C0SJ, CHEMBL18772, 2-(1-PIPERAZINO)QUINOLINE, F3306-0004

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRXDAJYKGWNHTQ-UHFFFAOYSA-N

130895-61-3
Quinoline, 2-(1-piperazinylmethyl)-, trihydrochloride (0 suppliers)89292-71-7
Quinoline, 2-(1-silylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-quinolin-2-ylethylsilicon | CAS Registry Number: 67502-47-0
Synonyms: CTK1H7649

Molecular Formula: C11H10NSiMolecular Weight: 184.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEXOVAPCHHJIIH-UHFFFAOYSA-N

67502-47-0
Quinoline, 2-(1H-benzimidazol-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)quinoline | CAS Registry Number: 14044-48-5
Synonyms: 2-(1H-benzimidazol-2-yl)quinoline, 2-(1H-Benzoimidazol-2-yl)-quinoline, 2-(1H-Benzo[d]imidazol-2-yl)quinoline, MLS000068733, AC1LDDVV, SureCN914225, 2-(2-quinolyl)benzimidazole, Oprea1_253609, Oprea1_719389, STOCK6S-17347, CTK0F1348, MolPort-000-736-960, HMS2164A21, STK862406, ZINC00357198, AKOS000631225, MCULE-7767008880, AK130630, BAS 00372033, SMR000008748

Molecular Formula: C16H11N3Molecular Weight: 245.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSJAMRUTJCSRNB-UHFFFAOYSA-N

14044-48-5
Quinoline, 2-(1H-imidazo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline | CAS Registry Number: 63572-59-8
Synonyms: AC1NCDTE, Oprea1_382404, CTK1I6418, AKOS011055546, 2-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline

Molecular Formula: C15H10N4Molecular Weight: 246.266700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKVGHRZOJFSKFA-UHFFFAOYSA-N

63572-59-8
Quinoline, 2-(1H-purin-6-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7H-purin-6-ylsulfanyl)quinoline | CAS Registry Number: 92160-98-0
Synonyms: ACMC-20lvka, AC1LAJBN, CHEMBL426220, CTK3H0759, 2-(7H-purin-6-ylsulfanyl)quinoline, Quinoline, 2-(9H-purin-6-ylthio)-

Molecular Formula: C14H9N5SMolecular Weight: 279.319760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCUIPKFCAPKZJU-UHFFFAOYSA-N

92160-98-0
Quinoline, 2-(1H-tetrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)quinoline | CAS Registry Number: 101772-02-5
Synonyms: ACMC-20m4s5, SureCN4166490, SureCN8498137, CTK0D9419, AKOS012521503

Molecular Formula: C10H7N5Molecular Weight: 197.196080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTVTWLHBQOLJGZ-UHFFFAOYSA-N

101772-02-5
QUINOLINE, 2-(2(3H)-BENZOTHIAZOLYLIDENEMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(quinolin-2-ylmethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 189118-89-6
Synonyms: CTK0A3322, Quinoline, 2-(2(3H)-benzothiazolylidenemethyl)-

Molecular Formula: C17H12N2SMolecular Weight: 276.355580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPVJWHXLAMGVPN-UHFFFAOYSA-N

189118-89-6
QUINOLINE, 2-(2,2-DICHLOROETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dichloroethenyl)quinoline | CAS Registry Number: 836601-78-6
Synonyms: CTK3D1520, Quinoline, 2-(2,2-dichloroethenyl)-

Molecular Formula: C11H7Cl2NMolecular Weight: 224.085980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZGIIHNEYRPULM-UHFFFAOYSA-N

836601-78-6
Quinoline, 2-(2,3-dihydro-2-methyl-1H-indol-3-yl)-1,2-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-2,3-dihydro-1H-indol-3-yl)-1,2-dihydroquinoline | CAS Registry Number: 63766-84-7
Synonyms: CTK1I5936

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPSKZTDZRNSTRV-UHFFFAOYSA-N

63766-84-7
Quinoline, 2-(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)quinoline | CAS Registry Number: 81828-87-7
Synonyms: 2-(2,4,6-trimethylphenyl)quinoline, 2-mesitylquinoline, AC1N5EVY, AC1Q2HTL, SureCN7699392, BIDD:GT0776, CTK3E3885

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYWMCTLTWRSGFQ-UHFFFAOYSA-N

81828-87-7
QUINOLINE, 2-(2,5-DIHYDRO-1H-PYRROL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydro-1H-pyrrol-3-yl)quinoline | CAS Registry Number: 918871-87-1
Synonyms: CHEMBL241399, CTK3H5471, Quinoline, 2-(2,5-dihydro-1H-pyrrol-3-yl)-

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSSOTJBXYRJGIG-UHFFFAOYSA-N

918871-87-1
Quinoline, 2-(2-benzothiazolyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylquinolin-2-yl)-1,3-benzothiazole | CAS Registry Number: 64819-82-5
Synonyms: CTK1I4182, ZINC15453958, MCULE-8445306585

Molecular Formula: C17H12N2SMolecular Weight: 276.355580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYZUCIPSUSOFAK-UHFFFAOYSA-N

64819-82-5
Quinoline, 2-(2-benzoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-yl-1,3-benzoxazole | CAS Registry Number: 24613-96-5
Synonyms: 2-(1,3-benzoxazol-2-yl)quinoline, F0037-8532, ZINC00127681, AC1LF4WP, Oprea1_845547, MLS000059165, 2-Benzooxazol-2-yl-quinoline, CTK0J4742, MolPort-000-654-063, HMS1607P16, HMS2451I21, REGID_FOR_CID_723043, 2-(quinolin-2-yl)benzo[d]oxazole, 2-quinolin-2-yl-1,3-benzoxazole, STK396586, AKOS000647235, MCULE-9626246503, BAS 02064109, SMR000069536

Molecular Formula: C16H10N2OMolecular Weight: 246.263400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEYACHSFIUEDPZ-UHFFFAOYSA-N

24613-96-5
QUINOLINE, 2-(2-BROMOETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethenyl)quinoline | CAS Registry Number: 733768-49-5
Synonyms: Quinoline, 2-(2-bromoethenyl)-, AGN-PC-00P0G4, CTK2H1378

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRKTYQUSRQFVQW-UHFFFAOYSA-N

733768-49-5
Quinoline, 2-(2-chloroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethenyl)quinoline | CAS Registry Number: 62484-53-1
Synonyms: CTK2B8925

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNCAKVDLLVQCLL-UHFFFAOYSA-N

62484-53-1
QUINOLINE, 2-(2-FLUOROETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoroethenyl)quinoline | CAS Registry Number: 651025-11-5
Synonyms: CTK2A0052, Quinoline, 2-(2-fluoroethenyl)-

Molecular Formula: C11H8FNMolecular Weight: 173.186323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUEJBKDXSSJCMW-UHFFFAOYSA-N

651025-11-5
Quinoline, 2-(2-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)quinoline | CAS Registry Number: 2836-41-1
Synonyms: AGN-PC-00CV0V, SureCN6087610, CTK0J2080

Molecular Formula: C15H10FNMolecular Weight: 223.245003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXMOPHCBXQTALI-UHFFFAOYSA-N

2836-41-1
Quinoline, 2-(2-fluorophenyl)-6-methoxy-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)89562-56-1
Quinoline, 2-(2-furanyl)-4-methyl-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 62308-32-1
Synonyms: CTK2C2657

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NREQRLZRAGCPML-UHFFFAOYSA-N

62308-32-1
Quinoline, 2-(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)quinoline | CAS Registry Number: 72195-25-6
Synonyms: 2-(2-methoxyphenyl)quinoline, SureCN5682766, 2-(2-methoxyphenyl)-quinoline, AC1Q451Z, CTK2H2759, MCULE-5843493538

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDFCFENIOLRWFR-UHFFFAOYSA-N

72195-25-6
Quinoline, 2-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)quinoline | CAS Registry Number: 52146-06-2
Synonyms: 2-(2-Methylphenyl)quinoline, ST4019790, ZINC00970367, AC1LD6C3, SureCN4788772, Quinoline, 2-(2-tolyl)-, CTK1G3295, MolPort-002-693-756, CCG-25847, STK752153, AKOS001722548, MCULE-7272012005, A0942/0044107

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

InChIKey: SLZKSEMOXRULHQ-UHFFFAOYSA-N

52146-06-2
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