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CHEMICAL products beginning with : Q
951 to 1000 of 4165 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 
Quinic Acid (24 suppliers)
Compound Structure IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 77-95-2
Synonyms: quinic acid, Chinic acid, Kinic acid, quinate, Chinasaure, (-)-quinic acid, L-Quinate, L-Quinic acid, D-QUINIC ACID, D-(-)-Quinic acid, Spectrum_001413, SpecPlus_000419, Spectrum2_001790, Spectrum3_001349, Spectrum4_001867, Spectrum5_000434, NSC1115, 46944U_SUPELCO, BSPBio_003137, KBioGR_002336

Molecular Formula: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AAWZDTNXLSGCEK-LNVDRNJUSA-N

77-95-2
QUINIC ACID;(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID (5 suppliers)115919-31-8
Quinidine (15 suppliers)
QUINIDINE 1?OXIDE (12 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol | CAS Registry Number: 115730-97-7
Synonyms: Quinidine 1'-Oxide, CTK8E6871

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBBIANHNFAPFOH-NBGVHYBESA-N

115730-97-7
QUINIDINE ARABINO GALACTAN SULFATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] hydrogen sulfate; (S)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 52769-40-1
Synonyms: Quinidine arabogalactansulfate, CID3085019, Cinchonan-9-ol, 6'-methoxy-, (9S)-, compd. with D-galacto-L-arabinan hydrogen sulfate, Cinchonan-9-ol, 6'-methoxy-, (9S)-, compd. with galactoarabinan hydrogen sulfate (1:1)

Molecular Formula: C31H44N2O15SMolecular Weight: 716.750460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: ALMBTIIWYYBNIQ-SMPVOTHASA-N

52769-40-1
QUINIDINE ARABOGALACTANE SULFATE (3 suppliers)54692-74-9
QUINIDINE BISULFATE (7 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 747-45-5
Synonyms: Optochinidin, Kinilentin, Kinidin durules, Biquin durules, Chinidin duriles, Kinidin duretter, Kinidin-duretter, Chinidin VUFB, Quinidine bisulfate, Quinidine hydrogen sulphate, EINECS 212-020-9, Quinidine, sulfate (1:1) (salt), C20H24N2O2.H2O4S, CID12948, LS-141248, (9S)-6'-Methoxycinchonan-9-ol sulfate (1:1) (salt), Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1), Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1) (salt)

Molecular Formula: C20H26N2O6SMolecular Weight: 422.495240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKYHKWQPZHDOBW-KYNMMFKBSA-N

747-45-5
Quinidine bisulphate (0 suppliers)
Quinidine Gluconate (9 suppliers)
Compound Structure IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 7054-25-3
Synonyms: Quinaglute, Quinidine gluconate, Quinaglute (TN), Spectrum_000910, Quinidine gluconate salt, Spectrum2_000408, Spectrum3_000893, Spectrum4_000987, Spectrum5_001080, Quinidine gluconate (USP), KBioGR_001393, KBioSS_001390, DivK1c_000228, Q5001_SIGMA, SPECTRUM1500523, SPBio_000336, KBio1_000228, KBio2_001390, KBio2_003958, KBio2_006526

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XHKUDCCTVQUHJQ-LCYSNFERSA-N

7054-25-3
Quinidine HCL (6 suppliers)
Compound Structure IUPAC Name: (S)-[(5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol hydrochloride | CAS Registry Number: 1668-99-1
Synonyms: Quinidine, monohydrochloride, QUINIDINE HYDROCHLORIDE, Chinidin hydrochlorid [German], EINECS 216-792-8, LS-141247, (9S)-6'-Methoxycinchonan-9-ol monohydrochloride, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (9S)-, Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (9S)- (9CI)

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBSFSRMTJJPTCW-KYNMMFKBSA-N

1668-99-1
QUINIDINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol hydrate hydrochloride | CAS Registry Number: 6151-40-2
Synonyms: quinidine, MolPort-004-960-197

Molecular Formula: C20H27ClN2O3Molecular Weight: 378.892980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SGVZDMWHXVXUBY-UHFFFAOYSA-N

6151-40-2
QUINIDINE N-OXIDE (11 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 70116-00-6
Synonyms: Quinidine N-oxide, Quinidine-N-oxide, MolPort-003-850-085, CID50979, Cinchonan-9-ol, 6'-methoxy-, 1-oxide, (9S)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVDIZKMXQMCCAA-CNWBUJQCSA-N

70116-00-6
quinidine polygalacturonate (3 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 28371-10-0
Synonyms: Naticardina, Sineflutter, Quinidine galacturonate, Quinidine polygalacturonate, EINECS 231-663-6, Galacturonic acid, compound with (9S)-6'-methoxycinchonan-9-ol, 27555-34-6, Galactoquin, Qalactoquin, Quinilac, Ritmocor, Cardioquin (TN), AC1L21MW, Galacturonic acid, compd. with quinidine, LS-71036, D00643, Galacturonic acid, compd. with (9S)-6'-methoxycinchonan-9-ol (1:1), 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-, galacturonate (salt), D-Galacturonic acid, homopolymer, compd. with (9S)-6'-methoxycinchonan-9-ol, Galacturonic acid, compd. with alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol

Molecular Formula: C26H34N2O9Molecular Weight: 518.556160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KUTGSSTVCUKONV-JWVVETNKSA-N

28371-10-0
Quinidine Salts (1 supplier)
Quinidine Sulfate (19 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 50-54-4
Synonyms: quinidine, Quinicardine, Auriquin, Kinichron, Quinidate, Quinidex, Quinitex, Quinora, Vanquin, quinine sulfate, Quinine sulphate, Cin quin, Chinidine sulfate, Quinidine sulfate, Quinine bisulfate, Cin-Quin, Quinidine bisulfate, Quinidine monosulfate, sk-Quinidine sulfate, Quinine hydrogen sulfate

Molecular Formula: C20H26N2O6SMolecular Weight: 422.495240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

50-54-4
QUINIDINE SULFATE (1:1) (salt) (2 suppliers)
Quinidine Sulfate Salt Dihydrate (21 suppliers)
Compound Structure IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate | CAS Registry Number: 6591-63-5
Synonyms: Quinidex, Quinidine sulfate, Quinidex (TN), QUININE SULFATE DIHYDRATE, Quinidine sulfate (JP15/USP), CID656862, D02272

Molecular Formula: C40H54N4O10SMolecular Weight: 782.942560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZHNFLHYOFXQIOW-AHSOWCEXSA-N

6591-63-5
Quinidine-d3 (4 suppliers)
Quinidine-d3 1'-Oxide (0 suppliers)
Quinidine-d3 N-Oxide (1 supplier)
QUINIFUR (2 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylamino)pentan-2-ylidene]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide; phosphoric acid | CAS Registry Number: 101360-40-1
Synonyms: Quinifur, Khinifur, CID9578055, 4-Quinolinecarboxamide, N-(4-(diethylamino)-1-methylbutylidene)-2-(2-(5-nitro-2-furanyl)ethenyl)-, phosphate (1:2), N-(4-(Diethylamino)-1-methylbutylidene)-2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinecarboxamide phosphate (1:2)

Molecular Formula: C25H34N4O12P2Molecular Weight: 644.504582 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KLEXJQVEPUHCEB-OHJWUCFBSA-N

101360-40-1
Quinine (36 suppliers)
Compound Structure IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

130-95-0
QUININE 1?OXIDE (11 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol | CAS Registry Number: 54821-44-2
Synonyms: Quinine 1'-Oxide, CTK8G2707, AG-F-91182, (8a,9R)-6'-Methoxycinchonan-9-ol 1'-Oxide;Quinine 1'-N-Oxide;Quinine 1Oxide;Quinine ar-N-Oxid;Quinine N'-Oxide;Quinine ar-N-Oxide

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBBIANHNFAPFOH-VOMFEXJBSA-N

54821-44-2
QUININE ACETATE (10 suppliers)
Compound Structure IUPAC Name: [(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] acetate | CAS Registry Number: 18797-86-9
Synonyms: Acetylquinine, CID3082137, Cinchonan-9-ol, 6'-methoxy-, acetate (ester), (8alpha,9R)-

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBXIBQQYUBUMMK-VYXDICFBSA-N

18797-86-9
Quinine Alkaloids (0 suppliers)
Quinine amine hydrochloride (0 suppliers)
Quinine Anhydrous (2 suppliers)
QUININE ASCORBATE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 146-40-7
Synonyms: Quinine diascorbate, CID8967, EINECS 205-671-5, L-Ascorbic acid, compound with quinine (2:1)

Molecular Formula: C32H40N2O14Molecular Weight: 676.665000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: HBGRTRHRYHQQQN-DGBKSHMMSA-N

146-40-7
Quinine benzoate (7 suppliers)
Compound Structure IUPAC Name: benzoic acid; (S)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 750-88-9
Synonyms: EINECS 212-026-1, CID101851

Molecular Formula: C27H30N2O4Molecular Weight: 446.538100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQHKBFWCAHXPDT-OMBBNSMKSA-N

750-88-9
QUININE BISMUTH IODIDE (6 suppliers)
Compound Structure IUPAC Name: sodium;2,3,3-trideuterio-2-hydroxybutanoic acid | CAS Registry Number: 1219798-97-6
Synonyms: sodium (+/-)-2-hydroxybutyrate-2,3,3-d3, Sodium;2,3,3-trideuterio-2-hydroxybutanoic acid

Molecular Formula: C4H8NaO3Molecular Weight: 130.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLRJPSAHMBXVHL-LCZHFHQESA-N

1219798-97-6
QUININE BISULFATE HEPTAHYDRATE (10 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; heptahydrate | CAS Registry Number: 6183-68-2
Synonyms: Quinine sulfate heptahydrate, Quinine bisulfate heptahydrate, CID72324, C20H24N2O2.7H2O.H2O4S, Quinine, sulfate (1:1) (salt), heptahydrate, LS-141258, Cinchonan-9-ol, 6'-methoxy-, (8-alpha,9R)-, sulfate (1:1) (salt), heptahydrate, Cinchonan-9-ol, 6'-methoxy-, (8-alpha,9R)-, sulfate (1:1) (salt), heptahydrate (9CI)

Molecular Formula: C20H42N2O17S2Molecular Weight: 646.680680 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: QRINDWCWGOHSTN-JVIBAXFZSA-N

6183-68-2
Quinine Bisulphate (6 suppliers)
QUININE CARBONATE (5 suppliers)
Compound Structure IUPAC Name: bis[(S)-[(5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] carbonate | CAS Registry Number: 146-06-5
Synonyms: Diquinine carbonate, EINECS 205-662-6, CID3083557

Molecular Formula: C41H46N4O5Molecular Weight: 674.827740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SGVOBPZBFAAJHA-QFLTYSJASA-N

146-06-5
QUININE CITRATE (7 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5936-12-9
Synonyms: QUININECITRATE, SCHEMBL5149035

Molecular Formula: C26H32N2O9Molecular Weight: 516.540280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UTYDQRYLTPTQGW-DSXUQNDKSA-N

5936-12-9
QUININE COMPOUND WITH SALICYLIC ACID SALICYLICATE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-carboxyphenyl)-2-hydroxybenzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 117-72-6
Synonyms: Quinisal, Quinisan, CID3035259, Quinine, compd. with salicylic acid salicylicate, LS-141256, 6-Methoxy-cinchonan-9-ol, (8-alpha,9R)-, compd. with 2-carboxyphenyl-2-hydroxybenzoate (1:2)

Molecular Formula: C34H34N2O7Molecular Weight: 582.642960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JEEICWWIGOTZGD-UHFFFAOYSA-N

117-72-6
Quinine Di Hcl (25 suppliers)
Compound Structure IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrochloride | CAS Registry Number: 60-93-5
Synonyms: Quinine bimuriate, Quinine hydrochloride, Quinine bihydrochloride, Quinine dihydrochloride, Acid quinine hydrochloride, Quinine, dihydrochloride, (-)-Quinine dihydrochloride, Chinindihydrochlorid [German], CCRIS 5754, EINECS 200-493-4, C20H24N2O2.2H2O.HCl, LS-141253, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R), Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R) (9CI)

Molecular Formula: C20H26Cl2N2O2Molecular Weight: 397.338640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NNKXWRRDHYTHFP-HZQSTTLBSA-N

60-93-5
QUININE DI-N-OXIDE (11 suppliers)
Compound Structure IUPAC Name: (R)-[(1R,2S,4S,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol | CAS Registry Number: 101655-92-9
Synonyms: Quinine Di-N-oxide, Quinine N,N'-Dioxide, (8|A,9R)-6'-Methoxy-cinchonan-9-ol 1,1'-Dioxide

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTIIQUQYRAFYJP-CURGQOQWSA-N

101655-92-9
Quinine Diascorbate (1 supplier)
QUININE DIHYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol dihydrobromide | CAS Registry Number: 549-47-3
Synonyms: Quinine dihydrobromide, EINECS 208-966-7, Cinchonan-9-ol, 6'-methoxy-, dihydrobromide, (8alpha,9R)-

Molecular Formula: C20H26Br2N2O2Molecular Weight: 486.240640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKRXTXTYZVRRAI-HZQSTTLBSA-N

549-47-3
Quinine Dihydrochloride Injection 100mg/ml, 150mg/ml, 200mg/ml, 250mg/ml (0 suppliers)
QUININE ETHIODIDE (3 suppliers)
QUININE ETHYLCARBONATE (8 suppliers)
Compound Structure IUPAC Name: [(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethyl carbonate | CAS Registry Number: 83-75-0
Synonyms: quinine ethylcarbonate, Ethyl quinine carbonate, CCRIS 5758, Quinine ethylcarbonate (TN), Quinine ethylcarbonate [JAN], Quinine ethylcarbonate (JP15), EINECS 201-500-3, CID6757, LS-188091, D01663

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSBRKSWSLRQPJW-VYXDICFBSA-N

83-75-0
Quinine extract (5 suppliers)68990-12-5
QUININE FORMATE (7 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5R)-2-amino-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; formic acid | CAS Registry Number: 130-90-5
Synonyms: Quinine formate, Quinoform, Quinine, formate (salt), EINECS 205-002-7, CID101607, Formic acid, compd. with quinine (1:1), LS-141254

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVJZGHKQJTYJBN-KYNMMFKBSA-N

130-90-5
QUININE GLUCONATE (7 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 4325-25-1
Synonyms: Quinine gluconate, EINECS 224-358-4, D-Gluconic acid, compound with (8alpha,9R)-6'-methoxycinchonan-9-ol (1:1)

Molecular Formula: C26H36N2O9Molecular Weight: 520.572040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XHKUDCCTVQUHJQ-BILMMMPYSA-N

4325-25-1
QUININE GLYCEROPHOSPHATE (11 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[[4-[2-[bis(4-methylphenyl)methylamino]-2-oxoethoxy]phenyl]-(2,4-dimethoxyphenyl)methyl]carbamate | CAS Registry Number: 431041-83-7
Synonyms: Rink Amide MBHA resin, AC1MC0AB, SCHEMBL14007040, AKOS030212309, 9H-fluoren-9-ylmethyl N-[[4-[2-[bis(4-methylphenyl)methylamino]-2-oxoethoxy]phenyl]-(2,4-dimethoxyphenyl)methyl]carbamate

Molecular Formula: C47H44N2O6Molecular Weight: 732.877 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDDWRLPTKIOUOF-UHFFFAOYSA-N

431041-83-7
QUININE GLYCEROPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] hydrogen phosphate | CAS Registry Number: 146-39-4
Synonyms: Quinine glycerophosphate

Molecular Formula: C23H31N2O7PMolecular Weight: 478.475201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YMQFFEYRAJSMSE-UHFFFAOYSA-N

146-39-4
QUININE HCL (4 suppliers)
Quinine hemisulfate salt monohydrate (8 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate | CAS Registry Number: 207671-44-1
Synonyms: Chinini sulfas, NCGC00181052-01, UNII-KF7Z0E0Q2B, QUININE SULFATE DIHYDRATE, Quinine sulfate (2:1) (salt) dihydrate, PubChem8016, SureCN592076, DSSTox_CID_28905, DSSTox_RID_83173, KF7Z0E0Q2B, DSSTox_GSID_48979, Q1250_SIGMA, W297701_ALDRICH, Quinine hemisulfate monohydrate, Q0132_SIAL, Q1250_SIAL, 22640_FLUKA, 22642_FLUKA, MolPort-003-926-507, Tox21_113438

Molecular Formula: C40H54N4O10SMolecular Weight: 782.942560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

207671-44-1
Quinine Hydrobromide (5 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide | CAS Registry Number: 549-49-5
Synonyms: Bromoquinine, Chinin hydrobromid, Quinine hydriodide, Quinine, monohydrobromide, QUININE HYDROBROMIDE, Chinin hydrobromid [German], CCRIS 5753, Quinine, hydrobromide, hydrate, NSC12865, EINECS 208-967-2, CID11068, LS-141255, Cinchonan-9-ol, 6'-methoxy-, monohydrobromide, (8-alpha,9R)-, 4-Quinolinemethanol, 6-methoxy-.alpha.-5-vinyl-2-quinuclidinyl hydrobromide, Cinchonan-9-ol, 6'-methoxy-, monohydrobromide, (8-alpha,9R)- (9CI)

Molecular Formula: C20H25BrN2O2Molecular Weight: 405.328700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDZGBIRSORQVNB-UHFFFAOYSA-N

549-49-5
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