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CHEMICAL products beginning with : Q
1551 to 1600 of 4879 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 
Quinine Diascorbate (3 suppliers)
QUININE DIHYDROBROMIDE (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 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 (2 suppliers)
QUININE ETHYLCARBONATE (11 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 (4 suppliers)68990-12-5
QUININE FORMATE (8 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 (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; (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 (7 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 (10 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 (8 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 (25 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 (22 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 HYDROGEN SULFATE DIHYDRATE (1 supplier)
QUININE HYDROIODIDE (4 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 Impurity 24 (1 supplier)2445075-27-2
QUININE IODOSULFATE (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; 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 (8 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 Oleate (1 supplier)10486-11-0
QUININE PHOSPHINATE (5 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 (7 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 (25 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 - STANDARD MATERIAL, PERCHLORIC ACID SOLUTION, CERTIFIED REFERENCE MATERIAL (1 supplier)
Quinine sulfate dihydrate (22 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 IN AQUEOUS PERCHLORIC ACID SOLUTION OF THE STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
QUININE SULFATE IN SULFURIC ACID AQUEOUS SOLUTION OF THE STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (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: 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) (2 suppliers)6119-20-6
QUININE SULPHATE DIHYDRATE, CERTIFIED REFERENCE MATERIAL (1 supplier)
QUININE UREA HCL (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;urea;hydrochloride | CAS Registry Number: 549-52-0
Synonyms: Quinine urea hydrochloride, Quinine urea HCl, UNII-MC4F54ADXA, Quinine urea dihydrochloride, SureCN1170953, CCRIS 5757, EINECS 208-969-3

Molecular Formula: C21H29ClN4O3Molecular Weight: 420.932960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VSBIHZIPRXLKFY-HZQSTTLBSA-N

549-52-0
QUININE VALERATE (8 suppliers)
Compound Structure IUPAC Name: [(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] pentanoate | CAS Registry Number: 549-66-6
Synonyms: Quinine valerate, CCRIS 5759, EINECS 208-975-6, LS-188149

Molecular Formula: C25H32N2O3Molecular Weight: 408.533180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUSDBHBEHDQENL-WVAJTSAMSA-N

549-66-6
QUININE,TANNATE (1 supplier)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 1407-83-6
Synonyms: Quinine, chininum, quinidine, quinina, Aflukin, Chinine, Chinin, Coco-Quinine, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.368-comp9, nchembio.87-comp19, 6'-Methoxycinchonidine, (8S,9R)-Quinine, (R)-(-)-quinine, CHEBI:15854, NSC5362, MolPort-000-146-082

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

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

1407-83-6
QUININE-10,11-DIHYDRODIOL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethane-1,2-diol | CAS Registry Number: 73522-91-5
Synonyms: Quinine-10,11-dihydrodiol, CID175494, Cinchoran-9,10,11-triol, 10,11-dihydro-6'-methoxy-, (8alpha,9R,10R)-

Molecular Formula: C20H26N2O4Molecular Weight: 358.431440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RPKYUNIXMGUACR-UHFFFAOYSA-N

73522-91-5
QUININE-10,11-EPOXIDE (3 suppliers)
Compound Structure IUPAC Name: (6-methoxyquinolin-4-yl)-[(2S,5R)-5-(oxiran-2-yl)-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 78523-31-6
Synonyms: Quinine-10,11-epoxide, CID196099, Cinchonan-9-ol, 10,11-epoxy-10,11-dihydro-6'-methoxy-, (8alpha,9R)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLWNILCSAMPQCK-CVXNGFDLSA-N

78523-31-6
Quinine-d3 (2 suppliers)
Quinine-d3 1'-Oxide (0 suppliers)
QUININE-D3 1’-OXIDE (1 supplier)
Quinine-d3 N-Oxide (2 suppliers)
Quininib (6 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 143816-42-6
Synonyms: (E)-2-(2-(quinolin-2-yl)vinyl)phenol, CHEBI:133170, 2-[(E)-2-(quinolin-2-yl)vinyl]phenol, F0863-0555, 1379458-56-6

Molecular Formula: C17H13NOMolecular Weight: 247.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWORVGQOCNQBFI-DZKMRSEMSA-N

143816-42-6
Quinipristine (0 suppliers)
QUINISOCAINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 86-80-6
Synonyms: Dimethisoquin, Quinisocaine, Chinisocain, Quinisocain, Histaderme, Isochinol, Prulantex, Pruralgan, Pruralgin, Quinoleine, Chinisocainum, Quinisocainum, Kinisokain, Quinisocaina, Quotane, Quinisocaine (INN), nchembio.154-comp12, Quinisocainum [INN-Latin], Quinisocaina [INN-Spanish], Prestwick0_000630

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNMYNYSCEJBRPZ-UHFFFAOYSA-N

86-80-6
Quinizarine Green SS (35 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

128-80-3
Quinmerac-13C6 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-methylquinoline-8-carboxylic acid | CAS Registry Number: 1185039-71-7
Synonyms: CTK8G2711, BAS 518H-13C6, BAS 518-13C6, BAS 51802H-13C3, 7-Chloro-3-methyl-8-quinolinecarboxylic Acid-13C6

Molecular Formula: C11H8ClNO2Molecular Weight: 227.595649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALZOLUNSQWINIR-KIHIGKDESA-N

1185039-71-7
QUINMERAC-METHYL (7 suppliers)
Compound Structure IUPAC Name: methyl 7-chloro-3-methylquinoline-8-carboxylate | CAS Registry Number: 109623-67-8
Synonyms: SCHEMBL10531732, ANDJNURFPTXAEU-UHFFFAOYSA-N, ZINC96341689, 8-Quinolinecarboxylic acid, 7-chloro-3-methyl- , methyl ester

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDJNURFPTXAEU-UHFFFAOYSA-N

109623-67-8
Quino[2,3-b]acridine (1 supplier)
Compound Structure IUPAC Name: quinolino[2,3-b]acridine | CAS Registry Number: 258-59-3
Synonyms: CTK1A6423

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIPHFLMKCGTJIH-UHFFFAOYSA-N

258-59-3
QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE (7 suppliers)
Compound Structure IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone | CAS Registry Number: 1503-48-6
Synonyms: Quinacridonequinone, 634484_ALDRICH, EINECS 216-125-0, CID73920, Quino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone

Molecular Formula: C20H10N2O4Molecular Weight: 342.304400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSLLMGLKCVSKFF-UHFFFAOYSA-N

1503-48-6
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