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CHEMICAL products beginning with : Q
2951 to 3000 of 4165 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoline-7-D (1 supplier)
Compound Structure IUPAC Name: quinoline | CAS Registry Number: 15793-86-9
Synonyms: QUINOLINE, 91-22-5, Chinolin, Chinoline, Quinolin, 1-Benzazine, 1-Azanaphthalene, Chinoleine, Leucol, Benzo[b]pyridine, Benzopyridine, Leukol, 2,3-Benzopyridine, Benzo(b)pyridine, USAF EK-218, 1-Benzine, Chinolin [Czech], B 500, NSC 3396, Benzopyridine (VAN)

Molecular Formula: C9H7NMolecular Weight: 129.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

15793-86-9
QUINOLINE-7-SULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: quinoline-7-sulfonic acid | CAS Registry Number: 65433-96-7
Synonyms: Quinoline-7-sulphonic acid, EINECS 265-775-1, CID3017605

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBNVOSBSLQPUBQ-UHFFFAOYSA-N

65433-96-7
quinoline-7-sulfonyl chloride (1 supplier)44369-93-1
Quinoline-8-boronic acid (37 suppliers)
Compound Structure IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

86-58-8
QUINOLINE-8-BORONIC ACID, PINACOL ESTER (15 suppliers)
Compound Structure IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 190788-62-6
Synonyms: BM234, Quinoline-8-boronic acid pinacol ester

Molecular Formula: C15H18BNO2Molecular Weight: 255.119920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNTGVJBKPQOGPS-UHFFFAOYSA-N

190788-62-6
QUINOLINE-8-CARBOTHIOIC ACID AMIDE (13 suppliers)
Compound Structure IUPAC Name: quinoline-8-carbothioamide | CAS Registry Number: 62216-06-2
Synonyms: Quinoline-8-carbothioamide, WTI-10216, AKOS013284730, AG-G-28249, RP03611, KB-60306, FT-0692998, Y9640

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDZPVHAEVIWJKP-UHFFFAOYSA-N

62216-06-2
QUINOLINE-8-CARBOXALDEHYDE,THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(E)-quinolin-8-ylmethylideneamino]thiourea | CAS Registry Number: 3652-39-9
Synonyms: 8-Formylquinoline thiosemicarbazone, AIDS192934, AIDS-192934, BRN 0178613, CID9567547, Quinoline-8-carboxaldehyde, thiosemicarbazone, LS-141375, 4-21-00-04047 (Beilstein Handbook Reference)

Molecular Formula: C11H10N4SMolecular Weight: 230.288900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLGCVICZLQXPMM-VGOFMYFVSA-N

3652-39-9
QUINOLINE-8-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: quinoline-8-carboxamide | CAS Registry Number: 55706-61-1
Synonyms: 8-Quinolinecarboxamide, 8-Carbamoylquinoline, Quinoline-8-carboxamide, CCRIS 6967, CHEBI:573936, MolPort-005-722-305, CID150664, ZINC06095019, LS-188644, T6160134

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPQRQAOVNXWEEQ-UHFFFAOYSA-N

55706-61-1
Quinoline-8-D (1 supplier)
Compound Structure IUPAC Name: quinoline | CAS Registry Number: 15793-87-0
Synonyms: QUINOLINE, 91-22-5, Chinolin, Chinoline, Quinolin, 1-Benzazine, 1-Azanaphthalene, Chinoleine, Leucol, Benzo[b]pyridine, Benzopyridine, Leukol, 2,3-Benzopyridine, Benzo(b)pyridine, USAF EK-218, 1-Benzine, Chinolin [Czech], B 500, NSC 3396, Benzopyridine (VAN)

Molecular Formula: C9H7NMolecular Weight: 129.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

15793-87-0
Quinoline-8-methanol (0 suppliers)
QUINOLINE-8-SULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: quinoline-8-sulfonamide | CAS Registry Number: 35203-91-9
Synonyms: 8-Quinolinesulfonamide, 8-Sulfonamidoquinoline, quinoline-8-sulfonamide, Quinoline-8-sulfonic acid amide, CCRIS 7819, Oprea1_399346, Oprea1_819599, MLS000070229, MLS001075623, MLS001075858, CHEBI:101078, MolPort-000-398-364, STK387517, ALBB-006579, CID94464, N-(Aminocarbonyl)benzenesulphonamide, NSC67458, ZINC00275697, BAS 00926056, SMR000009729

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTYZEUXZHGOXRT-UHFFFAOYSA-N

35203-91-9
Quinoline-8-Sulfonic Acid Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium;quinoline-8-sulfonate | CAS Registry Number: 70086-60-1
Synonyms: Sodium Quinoline-8-sulfonate, ACMC-209oco, CTK8B2197, ANW-35830, AKOS000265720, Quinoline-8-sulfonic Acid Sodium Salt, Q0015

Molecular Formula: C9H6NNaO3SMolecular Weight: 231.203609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVSFBDVHKAFARZ-UHFFFAOYSA-M

70086-60-1
Quinoline-N-Oxide (17 suppliers)
Compound Structure IUPAC Name: 1-oxidoquinolin-1-ium | CAS Registry Number: 1613-37-2
Synonyms: Quinoline oxide, Quinoline 1-oxide, Quinoline N-oxide, Quinoline-N-oxide, QUINOLINE, 1-OXIDE, Quinoline, 1-oxide, dihydrate, CCRIS 4333, EINECS 216-560-6, ZINC00157019, AI3-60109, LS-142087, AC-907/25005594

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIIWGCBLYNDKBO-UHFFFAOYSA-N

1613-37-2
Quinoline-N-oxide hydrate (13 suppliers)
Compound Structure IUPAC Name: 1-oxidoquinolin-1-ium hydrate | CAS Registry Number: 64201-64-5
Synonyms: Quinoline N-oxide hydrate, Quinoline, 1-oxide, monohydrate, 122327_ALDRICH, CID152363, ST5407507

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUSWDTBBCIXCRB-UHFFFAOYSA-N

64201-64-5
Quinoline;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: quinoline;hydroiodide | CAS Registry Number: 18820-84-3
Synonyms: quinoline;hydroiodide, Quinoline, hydriodide, Quinoline hydrogen iodide, AGN-PC-04FEUD, NSC196137, NSC-196137

Molecular Formula: C9H8INMolecular Weight: 257.070990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCFSULAKAYDAAE-UHFFFAOYSA-N

18820-84-3
QUINOLINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-aminopyridine-4-carbohydrazide | CAS Registry Number: 64850-00-6
Synonyms: 3-aminopyridine-4-carbohydrazide, 3-Aminoisonicotinohydrazide, 64189-08-8, SBB055608, AC1LAHMK, aminoisonicotinohydrazide, 4-???-3-pyridylamine, INHd 46, AC1Q1I9R, CHEMBL125724, CTK2F1840, MolPort-000-001-317, 3-Aminoisonicotinic acid hydrazide, 3-Amino-isonicotinic acid hydrazide, AR-1F1970, ZINC06584983, AKOS005072863, AG-B-95891, MCULE-2837321340, QC-8246

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEFPNWUYEOCTIE-UHFFFAOYSA-N

64850-00-6
Quinolinecarbonitrile,2-[[3-ethyl-5-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]- (0 suppliers)59123-26-1
Quinolinecarboxaldehyde (1 supplier)94468-56-1
Quinolinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 26469-60-3
Synonyms: QUINALDIC ACID, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylic acid, Quinaldinic acid, 93-10-7, 2-Carboxyquinoline, Quinaldate, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, 2-Quinolinecarboxylate, 2-chinolincarbons, 2-quinaldic acid, 2-quinolinecarbocylic acid, CHEBI:18386, NSC 4882, EINECS 202-218-3, BRN 0126322, AI3-18872, Chinaldinsaeure, Quinaldinate

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

26469-60-3
QUINOLINEDISULFONIC ACID, 8-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 8-hydroxyquinoline-2,3-disulfonic acid | CAS Registry Number: 917595-71-2
Synonyms: CTK3I0270, Quinolinedisulfonic acid, 8-hydroxy-

Molecular Formula: C9H7NO7S2Molecular Weight: 305.284380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WDZJZFHYZJWZQU-UHFFFAOYSA-N

917595-71-2
Quinolineethanol (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-2-ylethanol | CAS Registry Number: 139499-08-4
Synonyms: 2-(2-Hydroxyethyl)quinoline, 2-Quinolineethanol, 1011-50-3, 2-(quinolin-2-yl)ethanol, EINECS 213-784-6, AG-D-07533, NSC 409400, BRN 0120170, AI3-61727, NSC409400, Alpha-quinolyl-ethanol, 2-quinolin-2-ylethanol, ACMC-1BYBS, AC1L2EAE, SureCN296473, WLN: T66 BNJ C2Q, CTK0F2211, MolPort-002-496-267, ANW-49860, STK249673

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPDAGUVEZGEHJJ-UHFFFAOYSA-N

139499-08-4
Quinolinemethanol (1 supplier)56026-00-7
QUINOLINEMETHANOL,2,8-BIS(TRIFLUOROMETHYL)-A-(2-((TERT-BUTYL)AMINO)ETHYL)-,PHOSPHONATE,DL- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(tert-butylamino)propan-1-ol | CAS Registry Number: 59227-74-6
Synonyms: WR 1848Q6, AIDS113079, AIDS-113079, BRN 0450200, WR 184806, CID173672, NSC305819, NCI60_002598, LS-142000, 5-22-12-00184 (Beilstein Handbook Reference), Quinolinemethanol, 2,8-bis(trifluoromethyl)-alpha-(2-((1,1-dimethylethyl)amino)ethyl)-, phosphate, (+-)-, 4-Quinolinemethanol, a-[2-[(1,1-dimethylethyl)amino]ethyl]-2,8-bis(trifluoromethyl)-

Molecular Formula: C18H20F6N2OMolecular Weight: 394.354619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZJFNMPGLCANK-UHFFFAOYSA-N

59227-74-6
QUINOLINESULFONIC ACID 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(1,3-dioxoinden-2-yl)-4H-quinoline-1-sulfonate | CAS Registry Number: 113033-14-0
Synonyms: Quinolinesulfonic acid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-, sodium salt, Quinolinesulfonic acid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-, sodium salt (1:1), 5(or 6 or 7 or 8)-Quinolinesulfonic acid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-, sodium salt

Molecular Formula: C18H12NNaO5SMolecular Weight: 377.346350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPWHJONLMVNSAW-UHFFFAOYSA-M

113033-14-0
Quinolinesulfonic acid, 8-hydroxy- (0 suppliers)52642-08-7
Quinolinesulfonic acid, 8-hydroxy-, monosodium salt (0 suppliers)66531-78-0
Quinolinic Acid (79 suppliers)
Compound Structure IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

89-00-9
QUINOLINIC ACID SYNTHETASE (3 suppliers)39434-08-7
Quinolinic Acid(2,3-Pyridine Dicarboxylic Acid) (1 supplier)98-00-9
Quinolinic acid-[13C7] (1 supplier)1346642-91-8
Quinolinic Anhydride (40 suppliers)
Compound Structure IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

699-98-9
Quinolinic phosphoribosyltransferase (0 suppliers)37277-74-0
QUINOLINIC PHTHALOCYANINE (8 suppliers)
Compound Structure Synonyms: EINECS 255-289-8, (1,8,15,22-Tetramethyl-29H,31H-tetrapyrido(2,3-b:2',3'-g:2'',3''-l:2''',3'''-q)porphyraziniumato(2-)-N29,N30,N31,N32)copper(4+) tetramethyl tetrakis(sulphate)

Molecular Formula: C36H36CuN12O16S4Molecular Weight: 1084.547840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BWAUCOHACPDBLQ-UHFFFAOYSA-J

41276-95-3
Quinolinine anhydride (0 suppliers)
Quinolinium (2 suppliers)
Compound Structure IUPAC Name: quinolin-1-ium | CAS Registry Number: 22559-70-2
Synonyms: quinolin-1-ium, Quinolinium-1-ylradical, AC1NLX01, SMWDFEZZVXVKRB-UHFFFAOYSA-O, HE073993, 67733-EP2286915A2, 67733-EP2308874A1

Molecular Formula: C9H8N+Molecular Weight: 130.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-O

22559-70-2
Quinolinium Chlorochromate (10 suppliers)
Compound Structure IUPAC Name: chromium;oxygen(2-);quinoline;chloride | CAS Registry Number: 108703-35-1
Synonyms: QUINOLINIUM CHLOROCHROMATE

Molecular Formula: C9H7ClCrNO3-7Molecular Weight: 264.605880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCWQSXBMNHNODN-UHFFFAOYSA-M

108703-35-1
QUINOLINIUM DICHROMATE (11 suppliers)
Compound Structure IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium | CAS Registry Number: 56549-24-7
Synonyms: Quinolinium dichromate, ACMC-209lt3, AGN-PC-009NUQ, CTK5A5323, ANW-32533, AKOS015833214, Q0058, oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium

Molecular Formula: C18H16Cr2N2O7Molecular Weight: 476.321040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PYEIMZCGCWSHSV-UHFFFAOYSA-P

56549-24-7
Quinolinium fluorochromate on Alumina (4 suppliers)
Compound Structure IUPAC Name: quinolin-1-ium;trioxochromium;hydrofluoride | CAS Registry Number: 143440-93-1
Synonyms: Quinolinium fluorochromate on alumina (QFC), MolPort-001-773-742, MFCD02093330, PC3876, SBB100540, fluorotrioxochromiumuide; quinolin-1-ium

Molecular Formula: C9H9CrFNO3+Molecular Weight: 250.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INHBYXFXXCWWOW-UHFFFAOYSA-O

143440-93-1
Quinolinium fluorochromate on alumina (QFC) (0 suppliers)
Quinolinium, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylide) (0 suppliers)88205-94-1
Quinolinium, (pentamethyldisiloxanyl)methylide (0 suppliers)88205-92-9
Quinolinium, 1, 6-dimethyl-2-[2-(methylthio)-2-(4-morpholinyl)ethenyl]-, iodide (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-(1,6-dimethylquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]morpholine;iodide | CAS Registry Number: 74020-12-5
Synonyms: NSC 316720, 1,6-Dimethyl-2-(2-(methylthio)-2-(4-morpholinyl)ethenyl)quinolinium iodide, Quinolinium, 1,6-dimethyl-2-(2-(methylthio)-2-(4-morpholinyl)ethenyl)-, iodide, AC1O5SES, CHEMBL155854, NSC316720, NSC-316720, LS-142328, 4-[(Z)-2-(1,6-dimethylquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]morpholine iodide, Quinolinium,6-dimethyl-2-[2-(methylthio)-2-(4-morpholinyl)ethenyl]-, iodide

Molecular Formula: C18H23IN2OSMolecular Weight: 442.357490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZDZIWNAVJIFOL-UHFFFAOYSA-M

74020-12-5
Quinolinium, 1,1'-(1,10-decanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium | CAS Registry Number: 113545-39-4
Synonyms: ACMC-20mihs, AC1NORM2, SureCN3596114, CHEMBL119420, CTK0G1207, CHEBI:295322, 1-(10-quinolin-1-ium-1-yldecyl)quinolin-1-ium

Molecular Formula: C28H34N2+2Molecular Weight: 398.582960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZDRSBRUONQQBH-UHFFFAOYSA-N

113545-39-4
Quinolinium, 1,1'-(1,10-decanediyl)bis[4-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-[10-[4-(dimethylamino)quinolin-1-ium-1-yl]decyl]-N,N-dimethylquinolin-1-ium-4-amine | CAS Registry Number: 162664-44-0
Synonyms: CHEMBL326610, CTK0E6223, CHEBI:295294

Molecular Formula: C32H44N4+2Molecular Weight: 484.718560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKUWQOOBTXYONE-UHFFFAOYSA-N

162664-44-0
Quinolinium, 1,1'-(1,10-decanediyl)bis[4-amino-, dichloride (0 suppliers)
Compound Structure IUPAC Name: 1-[10-(4-aminoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-amine;dichloride | CAS Registry Number: 62739-58-6
Synonyms: CTK2B3377

Molecular Formula: C28H36Cl2N4Molecular Weight: 499.518240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REBIFNZGSYJSQX-UHFFFAOYSA-N

62739-58-6
Quinolinium, 1,1'-(1,10-decanediyl)bis[4-amino-2-methyl-, bis(dodecylsulfate) (0 suppliers)677008-07-0
Quinolinium, 1,1'-(1,10-decanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium | CAS Registry Number: 23815-52-3
Synonyms: AC1N8YJE, CHEMBL119122, CTK0J5409, CHEBI:295258, 4-methyl-1-[10-(4-methylquinolin-1-ium-1-yl)decyl]quinolin-1-ium

Molecular Formula: C30H38N2+2Molecular Weight: 426.636120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRBYZNYPPLXOPE-UHFFFAOYSA-N

23815-52-3
Quinolinium, 1,1'-(1,10-decanediyl)bis[6-hydroxy-, diiodide (1 supplier)
Compound Structure IUPAC Name: 1-[10-(6-hydroxyquinolin-1-ium-1-yl)decyl]quinolin-1-ium-6-ol;diiodide | CAS Registry Number: 88210-17-7
Synonyms: AGN-PC-00LY12, CTK3B6072

Molecular Formula: C28H34I2N2O2Molecular Weight: 684.390700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKGVXYXHPJADPQ-UHFFFAOYSA-N

88210-17-7
Quinolinium, 1,1'-(1,2-ethanediyl)bis-, dichloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium;dichloride | CAS Registry Number: 113515-60-9
Synonyms: ACMC-20mifc, CTK0C9358

Molecular Formula: C20H18Cl2N2Molecular Weight: 357.276320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOHWBCCEVZJYPV-UHFFFAOYSA-L

113515-60-9
Quinolinium, 1,1'-(1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium | CAS Registry Number: 47355-68-0
Synonyms: AC1MVSIY, SureCN10005295, CTK1C7302, 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium

Molecular Formula: C22H22N2+2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDTFBDQGKZRSEC-UHFFFAOYSA-N

47355-68-0
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