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CHEMICAL products beginning with : Q
1001 to 1050 of 4121 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 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 (2 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 (2 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 (2 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 (37 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 (6 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 (0 suppliers)
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
QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,2,9-DICHLORO- (4 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- (3 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- (5 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- (3 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- (0 suppliers)
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- (5 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
QUINO[2,3-B]ACRIDINE-7,14-DIONE,4,11-DICHLORO-5,6,12,13-TETRAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 4,11-dichloro-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 15715-19-2
Synonyms: EINECS 239-804-3, CID85062, Quinacridone, 4,11-dichloro-6,13-dihydro-, 4,11-Dichloro-5,6,12,13-tetrahydroquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 4,11-dichloro-5,6,12,13-tetrahydro-

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

InChIKey: DDVFOLVGRBHZJB-UHFFFAOYSA-N

15715-19-2
QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,12-DIHYDRO-,SULFONATED (2 suppliers)93455-67-5
QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,12-DIHYDRO-2,9-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,9-dimethoxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 2190-64-9
Synonyms: NSC297813, NCIStruc1_001642, NCIStruc2_001306, AIDS128779, AIDS-128779, CID100426, NCGC00014665, NCI297813, NSC 297813, NSC-297813, NCGC00097768-01, NCI60_002491, 2,9-Dimethoxy-5,12-dihydroquino[2,3-b]acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-2,9-dimethoxy-

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKLOSXKZASUWLB-UHFFFAOYSA-N

2190-64-9
QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,12-DIHYDRO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 10228-01-0
Synonyms: EINECS 233-548-6, CID82469, 5,12-Dihydro-2-methylquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-2-methyl-

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHNYFZUKHPYYCS-UHFFFAOYSA-N

10228-01-0
QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,12-DIHYDRO-4,11-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,11-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 10005-29-5
Synonyms: Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-4,11-dimethyl-

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGWVTMBLTSNMFN-UHFFFAOYSA-N

10005-29-5
QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,6,12,13-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 5862-38-4
Synonyms: 6,13-Dihydroquinacridone, EINECS 227-508-7, CID79973, LS-168497, 5,6,12,13-Tetrahydroquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,6,12,13-tetrahydro-, 5,6,12,13-tetrahydroquino[2,3-b]acridine-7,14-dione, Quino[2,3-b]acridine-7,14-dione, 5,6,12,13-tetrahydro-, 129721-79-5

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNDAOXYSCAWUFQ-UHFFFAOYSA-N

5862-38-4
QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,6,12,13-TETRAHYDRO-2,9-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 13796-22-0
Synonyms: EINECS 237-452-5, CID83738, Quinacridone, 6,13-dihydro-2,9-dimethyl-, 5,6,12,13-Tetrahydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,6,12,13-tetrahydro-2,9-dimethyl-

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZDLFPWBCHSYFJ-UHFFFAOYSA-N

13796-22-0
QUINO[2,3-B]ACRIDINEDISULFONAMIDE,N,N'-BIS[3-(DIETHYLAMINO)PROPYL]-5,7,12,14-TETRAHYDRO-7,14-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 3-N,11-N-bis[3-(diethylamino)propyl]-7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-3,11-disulfonamide | CAS Registry Number: 168754-51-6
Synonyms: Quino[2,3-b]acridinedisulfonamide, N,N'-bis[3-(diethylamino)propyl]-5,7,12,14-tetrahydro-7,14-dioxo-

Molecular Formula: C34H44N6O6S2Molecular Weight: 696.879760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KRLCHEHNYWWQKD-UHFFFAOYSA-N

168754-51-6
QUINO[2,3-B]ACRIDINESULFONAMIDE,N-[3-(DIETHYLAMINO)PROPYL]-5,7,12,14-TETRAHYDRO-7,14-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-6-sulfonamide | CAS Registry Number: 88936-93-0
Synonyms: Quino(2,3-b)acridinesulfonamide, N-(3-(diethylamino)propyl)-5,7,12,14-tetrahydro-7,14-dioxo-

Molecular Formula: C27H28N4O4SMolecular Weight: 504.600620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PBSDFSYNNWGUAW-UHFFFAOYSA-N

88936-93-0
QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,2,7-DIMETHOXY- (2 suppliers)938450-83-0
QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,7,8,9-TRIMETHOXY- (2 suppliers)704912-42-5
QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,7-HYDROXY- (2 suppliers)704912-44-7
QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,7-METHOXY- (2 suppliers)704912-40-3
Quino[3,2-b]acridine (0 suppliers)
Compound Structure IUPAC Name: quinolino[3,2-b]acridine | CAS Registry Number: 258-57-1
Synonyms: AGN-PC-0CXH2Y, CTK1A5095

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

InChIKey: VZNQNRUYJWSBQV-UHFFFAOYSA-N

258-57-1
Quino[6,5-f]quinoline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: quinolino[6,5-f]quinoline | CAS Registry Number: 218-14-4
Synonyms: NSC400087, Quino[6,5-f]quinoline, AC1L7YUT, quinolino[6,5-f]quinoline, SureCN2926836, CTK1A6927, NSC-400087

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEVBPWGFJKJQHA-UHFFFAOYSA-N

218-14-4
Quino[8,7-h]quinoline-3,9-dicarboxylic acid (1 supplier)63920-89-8
QUINOASAPONIN 4 (1 supplier)191480-32-7
QUINOBENE (4 suppliers)
Compound Structure IUPAC Name: tetrasodium (7Z)-8-oxo-7-[[4-[(E)-2-[4-[(2Z)-2-(8-oxo-5-sulfonatoquinolin-7-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]quinoline-5-sulfonate | CAS Registry Number: 140942-13-8
Synonyms: Quinobene, CHEBI:164662, NSC638352, CID5351373, 4,4'-Bis(8-hydroxy-5-sulfo-7-quinolineazo)stilbene-2,2'-disulfonic acid tetra-Na salt, (quinobene) Tetrasodium; Bis-(8-hydroxy-7-[(E)-(3-sulfonatophenyl)diazenyl]quinoline-5-sulfonate)ethylene (Quinobene), 5-Quinolinesulfonic acid, 7,7'-(1,2-ethanediylbis((3-sulfo-4,1-phenylene)azo))bis(8-hydroxy-, tetrasodium salt

Molecular Formula: C32H18N6Na4O14S4Molecular Weight: 930.736200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: JFAXOPJWZQCYDB-ALYGOYRXSA-J

140942-13-8
QUINOCARCIN (4 suppliers)
Compound Structure Synonyms: Quinocarcin, Antibiotic DC 52, DC 52, CHEBI:554143, CID158486, LS-80981, 3,6-Imino-1H-2-oxa-11c-azanaphth(1,2,3-cd)azulene-5-carboxylic acid, 2a,3,4,5,6,6a,7,11b-octahydro-11-methoxy-12-methyl-, (2a-alpha,3-alpha,5-alpha,6-alpha,6a-alpha,11b-alpha)-, (-)-

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOUMVHRRAVBACH-RXCQEBQVSA-N

84573-33-1
QUINOCARCINOL (2 suppliers)
Compound Structure Synonyms: Quinocarcinol, CID128623, 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11-11a,12-octahydro-5-(hydroxymethyl)-4-methoxy-13-methyl-, (5R-(5alpha,8beta,10beta,11beta,11abeta))-

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYVCFDKBUKNCBX-UHFFFAOYSA-N

84573-32-0
Quinocetone (23 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 81810-66-4
Synonyms: NSC621477, AC1NTRWO, AC1Q5B5M, CHEMBL497740, MolPort-005-932-910, SBB063536, ZINC05810831, AKOS015889503, NSC-621477, AK-48516, R775, AB1009403, FT-0655120, A840200, I01-2009, 3-methyl-1-oxo-2-(3-phenylacryloyl)quinoxalin-1-ium-4(1H)-olate, (E)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-3-phenyl-2-propen-1-one, (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-phenylprop-2-en-1-one, (E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-phenyl-prop-2-en-1-one, 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one N,N'-dioxide

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOKWXGMNRWVQHX-VAWYXSNFSA-N

81810-66-4
QUINOCIDE (9 suppliers)
Compound Structure IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 525-61-1
Synonyms: Chinocide, Quinocide, Quinocidum, Quinocida, Quinocide [INN], Quinocidum [INN-Latin], Quinocida [INN-Spanish], ChemDiv3_000110, UNII-CNG7995Y4B, C15H21N3O, CHEBI:588155, HSP90-JM1-47, MolPort-001-779-628, NSC 50986, HMS1473E22, CID68928, NSC50986, ZERO/009213, BRN 0015955, IDI1_019428

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBAFIBBHADOTMU-UHFFFAOYSA-N

525-61-1
QUINOCYCLINE (1 supplier)1407-71-2
QUINODERM (2 suppliers)
Compound Structure IUPAC Name: potassium; benzoyl benzenecarboperoxoate; hydrogen sulfate; quinolin-8-ol | CAS Registry Number: 78515-96-5
Synonyms: Quinoderm, CID196534, 8-Quinolinol, sulfate (1:1) (salt), monopotassium salt, mixt. with dibenzoyl peroxide

Molecular Formula: C23H18KNO9SMolecular Weight: 523.553620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DANVPDNHSWUGAN-UHFFFAOYSA-M

78515-96-5
QUINODERM HYDROCORTISONE (1 supplier)
Compound Structure IUPAC Name: potassium; benzoyl benzenecarboperoxoate; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; hydrogen sulfate; quinolin-8-ol | CAS Registry Number: 78515-97-6
Synonyms: Quinoderm hydrocortisone, CID192165, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with dibenzoyl peroxide and 8-quinolinol sulfate (1:1) (salt) monopotassium salt

Molecular Formula: C44H48KNO14SMolecular Weight: 886.013520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: CQJBBGRVVILUIE-JGKRVETLSA-M

78515-97-6
QUINOIDINE (1 supplier)8011-92-5
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