Quinflow 750,QUINGESTANOL Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1051 to 1100 of 4392 results Page:

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PRODUCT NAME

CAS Registry Number

Quinflow 750 (1 supplier)

87121-74-2

QUINGESTANOL (7 suppliers)

IUPAC Name: 3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 10592-65-1
Synonyms: Quingestanolo, Quingestanolum, Quingestanolo [DCIT], Quingestanol [INN:BAN], Quingestanolum [INN-Latin], CID25414, EINECS 234-199-2, 3-Cyclopentyloxy-19-nor-3,5-pregnadien-20-in-17beta-ol, 3-(cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-ol

Molecular Formula:	C₂₅H₃₄O₂	Molecular Weight:	366.536260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCJFRMOEZQQSAX-UHFFFAOYSA-N

10592-65-1

Quingestanol acetate (6 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 3000-39-3
Synonyms: QUINGESTANOL ACETATE, Quingestanol acetate (USAN), Quingestanol acetate [USAN], EINECS 221-078-4, CID18142, BRN 2186975, LS-97343, Norethindrone acetate 3-cyclopentyl enol ether, W 4540, 3-Cyclopentyl enol ether of norethindrone acetate, D05679, 19-Nor-17-alpha-pregna-3,5-dien-20-yn-17-ol, 3-(cyclopentyloxy)-, acetate, 3-(Cyclopentyloxy)-19-nor-17-alpha-pregna-3,5-dien-20-yn-17-ol acetate, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-yl acetate, 19-Nor-17-alpha-pregna-3,5-dien-20-yn-17-ol, 3-(cyclopentyloxy)-, acetate (ester), 19-Norpregna-3,5-dien-20-yn-17-ol, 3-(cyclopentyloxy)-, acetate, (17alpha)-, 3-(Cyclopentyloxy)-19-nor-17-alpha-pregna-3,5-dien-20-yn-17-ol acetate (ester), 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-ol acetate

Molecular Formula:	C₂₇H₃₆O₃	Molecular Weight:	408.572940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLGJKPPXEKYCBY-AKCFYGDASA-N

3000-39-3

QUINGESTRONE (7 suppliers)

IUPAC Name: 1-(3-cyclopentyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 67-95-8
Synonyms: Quingestronum, Quingestrona, Quingestronum [INN-Latin], Quingestrona [INN-Spanish], CID6220, 3-Cyclopentyloxy-3,5-pregnadien-20-on, 3-(Cyclopentyloxy)pregna-3,5-dien-20-one

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAVRSHOUEXATJE-UHFFFAOYSA-N

67-95-8

Quinhydrone (16 suppliers)

IUPAC Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-34-3
Synonyms: Green hydroquinone, p-Benzoquinhydrone, Chinhydron, .beta.-Quinhydrone, Chinhydron [Czech], 282960_ALDRICH, CHEBI:26491, EINECS 203-387-6, CID7801, WLN: L6V DVJ & QR DQ, Hydroquinone, compd. with p-benzoquinone, NSC 36325, p-Benzoquinone, compd. with hydroquinone, NSC36325, p-Benzoquinone-hydroquinone compound (1:1), Hydroquinone: benzoquinone 1:1 complex, p-Benzoquinone, compd. with hydroquinone (1:1), LS-141244, p-benzoquinone--hydroquinone compound (1:1), 2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1)

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJXVNRFAQSMAA-UHFFFAOYSA-N

106-34-3

QUINIC ACID;(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID (5 suppliers)

115919-31-8

Quinidine (18 suppliers)

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (+)-Quinidine, (8R,9S)-Quinidine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

56-54-2

QUINIDINE 1?OXIDE (6 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBBIANHNFAPFOH-NBGVHYBESA-N

115730-97-7

QUINIDINE ARABINO GALACTAN SULFATE (5 suppliers)

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:	C₃₁H₄₄N₂O₁₅S	Molecular Weight:	716.750460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: ALMBTIIWYYBNIQ-SMPVOTHASA-N

52769-40-1

QUINIDINE ARABOGALACTANE SULFATE (3 suppliers)

54692-74-9

Quinidine benzoate (0 suppliers)

IUPAC Name: [(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] benzoate | CAS Registry Number: 60723-45-7
Synonyms: (9R)-6'-Methoxycinchonan-9-yl benzoate, O-benzoyl quinidine, SCHEMBL6844753, [(S)-[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] benzoate

Molecular Formula:	C₂₇H₂₈N₂O₃	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOXLNYIYPISSFF-LXFCCGDJSA-N

60723-45-7

QUINIDINE BISULFATE (6 suppliers)

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:	C₂₀H₂₆N₂O₆S	Molecular Weight:	422.495240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKYHKWQPZHDOBW-KYNMMFKBSA-N

747-45-5

Quinidine Gluconate (12 suppliers)

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:	C₂₆H₃₆N₂O₉	Molecular Weight:	520.572040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XHKUDCCTVQUHJQ-LCYSNFERSA-N

7054-25-3

Quinidine HCL (8 suppliers)

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:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBSFSRMTJJPTCW-KYNMMFKBSA-N

1668-99-1

Quinidine hydrochloride monohydrate (10 suppliers)

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:	C₂₀H₂₇ClN₂O₃	Molecular Weight:	378.892980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGVZDMWHXVXUBY-UHFFFAOYSA-N

6151-40-2

Quinidine monohydrate (1 supplier)

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate | CAS Registry Number: 66591-62-6
Synonyms: quinidine, SCHEMBL3428735, C20H24N2O2.H2O, 6566AF, (S)-[(2R,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydroxide

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGXLOCPSRZVKMI-VJAUXQICSA-N

66591-62-6

QUINIDINE N-OXIDE (6 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVDIZKMXQMCCAA-CNWBUJQCSA-N

70116-00-6

quinidine polygalacturonate (3 suppliers)

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:	C₂₆H₃₄N₂O₉	Molecular Weight:	518.556160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KUTGSSTVCUKONV-JWVVETNKSA-N

28371-10-0

Quinidine Sulfate (14 suppliers)

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:	C₂₀H₂₆N₂O₆S	Molecular Weight:	422.495240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

50-54-4

Quinidine sulfate dihydrate (16 suppliers)

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:	C₄₀H₅₄N₄O₁₀S	Molecular Weight:	782.942560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZHNFLHYOFXQIOW-AHSOWCEXSA-N

6591-63-5

Quinidine-[d3] (5 suppliers)

IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(trideuteriomethoxy)quinolin-4-yl]methanol | CAS Registry Number: 1267657-68-0
Synonyms: Quinidine-d3, (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(trideuteriomethoxy)quinolin-4-yl]methanol

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-UQYGQJJNSA-N

1267657-68-0

Quinifur (3 suppliers)

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: 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:	C₂₅H₃₄N₄O₁₂P₂	Molecular Weight:	644.504582 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KLEXJQVEPUHCEB-OHJWUCFBSA-N

101360-40-1

Quinine (25 suppliers)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

130-95-0

QUININE 1?OXIDE (6 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBBIANHNFAPFOH-VOMFEXJBSA-N

54821-44-2

QUININE ACETATE (9 suppliers)

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:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBXIBQQYUBUMMK-VYXDICFBSA-N

18797-86-9

QUININE ASCORBATE (4 suppliers)

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:	C₃₂H₄₀N₂O₁₄	Molecular Weight:	676.665000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: HBGRTRHRYHQQQN-DGBKSHMMSA-N

146-40-7

Quinine benzoate (5 suppliers)

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:	C₂₇H₃₀N₂O₄	Molecular Weight:	446.538100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQHKBFWCAHXPDT-OMBBNSMKSA-N

750-88-9

QUININE BISMUTH IODIDE (5 suppliers)

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:	C₄H₈NaO₃	Molecular Weight:	130.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLRJPSAHMBXVHL-LCZHFHQESA-N

1219798-97-6

QUININE BISULFATE HEPTAHYDRATE (8 suppliers)

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:	C₂₀H₄₂N₂O₁₇S₂	Molecular Weight:	646.680680 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: QRINDWCWGOHSTN-JVIBAXFZSA-N

6183-68-2

QUININE CARBONATE (5 suppliers)

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:	C₄₁H₄₆N₄O₅	Molecular Weight:	674.827740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SGVOBPZBFAAJHA-QFLTYSJASA-N

146-06-5

QUININE CITRATE (5 suppliers)

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:	C₂₆H₃₂N₂O₉	Molecular Weight:	516.540280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UTYDQRYLTPTQGW-DSXUQNDKSA-N

5936-12-9

QUININE COMPOUND WITH SALICYLIC ACID SALICYLICATE (6 suppliers)

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:	C₃₄H₃₄N₂O₇	Molecular Weight:	582.642960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JEEICWWIGOTZGD-UHFFFAOYSA-N

117-72-6

QUININE DI-N-OXIDE (6 suppliers)

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:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTIIQUQYRAFYJP-CURGQOQWSA-N

101655-92-9

QUININE DIHYDROBROMIDE (5 suppliers)

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:	C₂₀H₂₆Br₂N₂O₂	Molecular Weight:	486.240640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKRXTXTYZVRRAI-HZQSTTLBSA-N

549-47-3

Quinine dihydrochloride (16 suppliers)

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, 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:	C₂₀H₂₆Cl₂N₂O₂	Molecular Weight:	397.338640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNKXWRRDHYTHFP-HZQSTTLBSA-N

60-93-5

Quinine extract (5 suppliers)

68990-12-5

QUININE FORMATE (6 suppliers)

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:	C₂₁H₂₇N₃O₄	Molecular Weight:	385.456780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WVJZGHKQJTYJBN-KYNMMFKBSA-N

130-90-5

QUININE GLUCONATE (5 suppliers)

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:	C₂₆H₃₆N₂O₉	Molecular Weight:	520.572040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XHKUDCCTVQUHJQ-BILMMMPYSA-N

4325-25-1

QUININE GLYCEROPHOSPHATE (5 suppliers)

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:	C₄₇H₄₄N₂O₆	Molecular Weight:	732.877 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDDWRLPTKIOUOF-UHFFFAOYSA-N

431041-83-7

QUININE GLYCEROPHOSPHONATE (5 suppliers)

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:	C₂₃H₃₁N₂O₇P	Molecular Weight:	478.475201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YMQFFEYRAJSMSE-UHFFFAOYSA-N

146-39-4

Quinine HCl (21 suppliers)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N

130-89-2

Quinine hemisulfate salt monohydrate (9 suppliers)

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:	C₄₀H₅₄N₄O₁₀S	Molecular Weight:	782.942560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

207671-44-1

Quinine Hydrobromide (6 suppliers)

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:	C₂₀H₂₅BrN₂O₂	Molecular Weight:	405.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDZGBIRSORQVNB-UHFFFAOYSA-N

549-49-5

Quinine hydrochloride dihydrate (18 suppliers)

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), CID656849, D02261

Molecular Formula:	C₂₀H₂₉ClN₂O₄	Molecular Weight:	396.908260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MPQKYZPYCSTMEI-FXXIJDEQSA-N

6119-47-7

QUININE HYDROIODIDE (3 suppliers)

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:	C₂₀H₂₅IN₂O₂	Molecular Weight:	452.329170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFBSOLQELKDLEH-IRXXYTHSSA-N

549-50-8

Quinine Impurity 24 (1 supplier)

2445075-27-2

QUININE IODOSULFATE (5 suppliers)

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

InChIKey: RVSIFMMVUGYDOE-RSBHKSPGSA-N

7631-46-1

QUININE N-OXIDE (7 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVDIZKMXQMCCAA-CURGQOQWSA-N

109906-48-1

Quinine Oleate (1 supplier)

10486-11-0

QUININE PHOSPHINATE (5 suppliers)

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:	C₂₀H₂₅N₂O₄P	Molecular Weight:	388.397261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWAMXEJYDDQVAR-UHFFFAOYSA-N

6119-53-5

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