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CHEMICAL products beginning with : Q
1001 to 1050 of 4178 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 (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 (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 (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 (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 (7 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
Quinine Hydrochloride (28 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 (29 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 (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 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 (11 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 (4 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 (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-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 (30 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 (28 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 (27 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 UREA HCL (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;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 (6 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 (3 suppliers)
Quinine-d3 1'-Oxide (0 suppliers)
Quinine-d3 N-Oxide (1 supplier)
Quininib (3 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 (3 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 (41 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 (8 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 (9 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
QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,2,9-DICHLORO- (5 suppliers)
Compound Structure IUPAC Name: 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone | CAS Registry Number: 2490-60-0
Synonyms: EINECS 219-646-1, CID75604, 2,9-Dichloroquino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, Quino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, 2,9-dichloro-

Molecular Formula: C20H8Cl2N2O4Molecular Weight: 411.194520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGVIDCRFSIRUGG-UHFFFAOYSA-N

2490-60-0
QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,2,9-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone | CAS Registry Number: 5791-64-0
Synonyms: 2,9-Dimethylquinacridonequinone, CID79855, EINECS 227-328-9, 2,9-Dimethylquino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, Quino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, 2,9-dimethyl-

Molecular Formula: C22H14N2O4Molecular Weight: 370.357560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRJPXRSODWVILF-UHFFFAOYSA-N

5791-64-0
QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,4,11-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone | CAS Registry Number: 2389-75-5
Synonyms: 4,11-Dichloroquinacridonequinone, CID75440, EINECS 219-224-7, 4,11-Dichloroquino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, Quino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-

Molecular Formula: C20H8Cl2N2O4Molecular Weight: 411.194520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNOGVEMFYBHBED-UHFFFAOYSA-N

2389-75-5
Quino[2,3-B]acridine-7,14-Dione, 5,12-Dibutyl-5,12-Dihydro- (13 suppliers)
Compound Structure IUPAC Name: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 99762-80-8
Synonyms: 5,12-Dibutylquinacridone, SCHEMBL14493936, 5,12-dibutylquinolino[2,3-b]acridine-7,14(5H,12H)-dione

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYFHGRHNRNCMHV-UHFFFAOYSA-N

99762-80-8
Quino[2,3-B]acridine-7,14-Dione, 5,12-Dibutyl-5,12-Dihydro-1,3,8,10-Tetramethyl- (6 suppliers)
Compound Structure IUPAC Name: 5,12-dibutyl-1,3,8,10-tetramethylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 850815-10-0
Synonyms: SCHEMBL14493942, 5,12-Dibutyl-1,3,8,10-tetramethyquinacridone, 5,12-dibutyl-1,3,8,10-tetramethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione

Molecular Formula: C32H36N2O2Molecular Weight: 480.640440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVSPZYKDKQUWTO-UHFFFAOYSA-N

850815-10-0
QUINO[2,3-B]ACRIDINE-7,14-DIONE,2,9-DICHLORO-5,6,12,13-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 2,9-dichloro-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 51085-07-5
Synonyms: EINECS 256-959-2, CID170972, 2,9-Dichloro-5,6,12,13-tetrahydroquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,6,12,13-tetrahydro-

Molecular Formula: C20H12Cl2N2O2Molecular Weight: 383.227480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSHKTWMVEGIPMA-UHFFFAOYSA-N

51085-07-5
Quino[2,3-b]acridine-7,14-dione,3,10-dichloro-5,12-dihydro-6,13-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide | CAS Registry Number: 5791-69-5
Synonyms: STK849962, AC1NT1O7, STOCK3S-38427, MolPort-000-435-374, MolPort-000-779-809, AKOS002170089, AKOS005628802, BIM-0033321.P001, ST50053840, 5-methyl-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-1H-pyrazole-3-carbohydrazide, 5-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide, N-[(1E)-2-(2,4,5-trimethoxyphenyl)-1-azavinyl](3-methylpyrazol-5-yl)carboxamid e

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFKKVPMUXQAWIF-LZYBPNLTSA-N

5791-69-5
QUINO[2,3-B]ACRIDINE-7,14-DIONE,4,11-DICHLORO-5,12-DIHYDRO- (8 suppliers)
Compound Structure IUPAC Name: 4,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 3089-16-5
Synonyms: Quinacridone, 4,11-dichloro-, EINECS 221-423-9, CID76529, LS-181654, 4,11-dichloro quinacridone; 4,11 DCQA, 4,11-Dichloro-5,12-dihydroquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 4,11-dichloro-5,12-dihydro-

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.211600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFEJTCHFLJECJN-UHFFFAOYSA-N

3089-16-5
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