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CHEMICAL products beginning with : Q
951 to 1000 of 4132 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 
Quinidine Salts (1 supplier)
Quinidine Sulfate (17 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) (1 supplier)
Quinidine Sulfate Salt Dihydrate (17 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 (32 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 (9 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 (6 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 (1 supplier)
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 (6 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 (5 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 (7 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 (7 suppliers)
QUININE CARBONATE (4 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 (5 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 (22 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 (9 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 (3 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 (1 supplier)
QUININE ETHIODIDE (2 suppliers)
QUININE ETHYLCARBONATE (6 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 (6 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 (5 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 (9 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 (6 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 (3 suppliers)
Quinine hemisulfate salt monohydrate (6 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 (4 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
Quinine Hydrochloride (27 suppliers)
Compound Structure IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-89-2
Synonyms: Quinine, quinine sulfate, QUININE MONO HCL, NCGC00162322-01, C06526, 130-95-0

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

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N

130-89-2
Quinine Hydrochloride Dihydrate (26 suppliers)
Compound Structure IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride | CAS Registry Number: 6119-47-7
Synonyms: Quinine hydrochloride, Quinine hydrochloride (TN), Quinine hydrochloride (JP15), Quinine hydrochloride dihydrate, CID656849, D02261

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPQKYZPYCSTMEI-FXXIJDEQSA-N

6119-47-7
QUININE HYDROIODIDE (3 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,5S)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol iodide | CAS Registry Number: 549-50-8
Synonyms: Quinine hydriodide, EINECS 208-968-8, CID101764, (8alpha,9R)-6'-Methoxycinchonan-9-ol monohydroiodide

Molecular Formula: C20H25IN2O2Molecular Weight: 452.329170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFBSOLQELKDLEH-IRXXYTHSSA-N

549-50-8
QUININE IODOSULFATE (2 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; tetratriiodide | CAS Registry Number: 7631-46-1
Synonyms: Quinine iodosulfate, EINECS 231-544-9, CID6400556, Tetraquinine octahydrogen hexaiodide tris(sulphate), Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, (hydrogen triiodide) sulfate (4:2:3), Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, (hydrogen triiodide) sulfate (salt) (4:2:3)

Molecular Formula: C60H84I12N6O30S6-4Molecular Weight: 3084.574800 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 40

InChIKey: RVSIFMMVUGYDOE-RSBHKSPGSA-N

7631-46-1
QUININE N-OXIDE (9 suppliers)
Compound Structure IUPAC Name: (R)-[(1R,2S,4S,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 109906-48-1
Synonyms: Quinine N-Oxide, Quinine 1-Oxide, (8|A,9R)-6'-Methoxycinchonan-9-ol 1-Oxide

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

InChIKey: WVDIZKMXQMCCAA-CURGQOQWSA-N

109906-48-1
QUININE PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; phosphenous acid | CAS Registry Number: 6119-53-5
Synonyms: Quinine phosphinate, CID22496, EINECS 228-087-2

Molecular Formula: C20H25N2O4PMolecular Weight: 388.397261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWAMXEJYDDQVAR-UHFFFAOYSA-N

6119-53-5
QUININE PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: (S)-[(4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; phosphoric acid | CAS Registry Number: 549-60-0
Synonyms: Triquinine bis(phosphate), EINECS 208-973-5, CID6453099

Molecular Formula: C60H78N6O14P2Molecular Weight: 1169.240642 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: JGWCVXDJEMKYEA-YDLDJBKDSA-N

549-60-0
QUININE SALICYLATE (6 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-hydroxybenzoic acid | CAS Registry Number: 750-90-3
Synonyms: Quinine Salicylate, CID71794, EINECS 212-027-7

Molecular Formula: C27H30N2O5Molecular Weight: 462.537500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MAYUSTFJKJSJNC-DSXUQNDKSA-N

750-90-3
Quinine Sulfate (29 suppliers)
Compound Structure IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 804-63-7
Synonyms: Legatrin, Aflukin, quinine sulfate, Quine, Quinine sulphate, Coco-Quinine, Quinine bisulfate, Quinine, sulfate, Quinine hydrogen sulfate, Quinine sulfate (VAN), Quinine sulfate anhydrous, NSC 5362, EINECS 212-359-2, QUININE SULFATE (2:1), Quinine sulfate anhydrous [USAN], Quinine, sulfate (2:1) (salt), Quinine, sulfate (2:1) (salt) (8CI), LS-141257, EU-0101029, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt)

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

804-63-7
Quinine sulfate dihydrate (26 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: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

6119-70-6
QUININE SULFATE SALT MONOHYDRATE (5 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;hydrate | CAS Registry Number: 303137-00-0
Synonyms: TCMDC-123939, SMR000875238, MLS001332395, MLS001332396, MLS002153491, CHEMBL589001, SCHEMBL1953944, HMS2234N12, QUININESULFATESALTMONOHYDRATE, FT-0674277, I14-99570, I14-99896

Molecular Formula: C20H28N2O7SMolecular Weight: 440.510520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZYCWGZVLCXRARB-HZQSTTLBSA-N

303137-00-0
Quinine Sulphate (23 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: 549-56-4
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

549-56-4
QUININE SULPHATE (Ex-Pure) (1 supplier)6119-20-6
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